Kunshan Maxim Flavor & Fragrance Co., Ltd.

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Profile: Kunshan Maxim Flavor & Fragrance Co., Ltd. is a producer of food flavors, natural & synthetic aroma chemicals and essential oils. Our product line includes powder fragrance & flavors, fabric flavors, soluble, oil, emulsification, alcohol and glue flavors. We offer bornyl isovalerate, maltyl acetate, 1-(p-methoxyphenyl)-1-penten-3-one, isobornyl isobutyrate, maltyl isobutyrate and 2-phenyl-1-propyl acetate.

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• Alcohols

IUPAC Name: ethanol | CAS Registry Number: 64-17-5
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula:	C₂H₆O	Molecular Weight:	46.068440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Benzaldehyde Propylene Glycol Acetal

IUPAC Name: 4-methyl-2-phenyl-1,3-dioxolane | CAS Registry Number: 2568-25-4
Synonyms: 4-Methyl-2-phenyl-1,3-dioxolane, Benzaldehyde propylene glycol acetal, W213004_ALDRICH, FEMA No. 2130, 4-Methyl-2-phenyl-m-dioxolane, STOCK1S-05566, 1,3-Dioxolane, 4-methyl-2-phenyl-, EINECS 219-906-4

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDIKGISJRLTLRA-UHFFFAOYSA-N

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Bornyl Isovalerate

IUPAC Name: [(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 3-methylbutanoate | CAS Registry Number: 76-50-6
Synonyms: Bornyval, Hysterol, BORNYL ISOVALERATE, 2-Bornyl 3-methylbutyrate, Isovaleric acid, 2-bornyl ester, NSC68007, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPYYVGIJHREDBO-LALPHHSUSA-N

• Butyl Formate

IUPAC Name: butyl formate | CAS Registry Number: 592-84-7
Synonyms: n-Butyl formate, Butyl methanoate, BUTYL FORMATE, n-Butyl methanoate, Formic acid, butyl ester, Formic acid butyl ester, WLN: VHO4, FEMA No. 2196, W219606_ALDRICH, 261521_ALDRICH, NSC 6969, EINECS 209-772-5, Butylester kyseliny mravenci [Czech], NSC6969, UN1128, BRN 1742108, ZINC01867147, AI3-25265, LS-2598, n-Butyl formate [UN1128] [Flammable liquid]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMJJFJNHVMGPGM-UHFFFAOYSA-N

• Cinnamaldehyde

IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamic Acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Cinnamic Alcohol

IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamonitrile

IUPAC Name: (E)-3-phenylprop-2-enenitrile | CAS Registry Number: 1885-38-7
Synonyms: Styryl cyanide, Cinnamyl nitrile, beta-Cyanostyrene, 3-Phenylacrylonitrile, trans-Cinnamonitrile, (E)-Cinnamonitrile, .beta.-Cyanostyrene, beta-Phenylacrylonitrile, Cinnamonitrile, (E)-, Acrylonitrile, 3-phenyl-, 1-cyano-2-phenylethene, 3-Phenyl-2-propenenitrile, 1-Cyano-2-phenylethylene, 2-Propenenitrile, 3-phenyl-, (E)3-Phenylacrylonitrile, (E)-3-Phenylacrylonitrile, WLN: NC1U1R, trans-3-Phenylpropenonitrile, C81004_ALDRICH, trans-beta-Phenylacrylonitrile

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N

• Cinncloval

IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-dioxolane | CAS Registry Number: 5660-60-6
Synonyms: 2-Styryl-m-dioxolane, 2-Styryl-1,3-dioxolane, 1,3-Dioxolane, 2-styryl-, FEMA No. 2287, Cinnamaldehyde cyclic ethylene acetal, EINECS 227-110-3, 1,3-Dioxolane, 2-styryl- (8CI), 2-(2-Phenylethenyl)-1,3-dioxolane, CID6284401, NSC 408703, 1,3-Dioxolane, 2-(2-phenylethenyl)-, CINNAMALDEHYDE ETHYLENE GLYCOL ACETAL, Cinnamic aldehyde ethylene glycol acetal, AI3-22613, Cinnamaldehyde ethylene glycol acetal (natural)

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQLASNFFJHGQTK-VOTSOKGWSA-N

• Cis 3 Hexenyl Acetate Natural

IUPAC Name: [(Z)-hex-3-enyl] acetate | CAS Registry Number: 3681-71-8
Synonyms: cis-3-Hexenyl acetate, Leaf acetate, 3-Hexenylacetate, cis-3-Hexenol acetate, (Z)-Hex-3-enyl acetate, cis-3-Hexenyl ethanoate, z3HAC, 3-Hexen-1-ol, 3-Hexenyl acetate, cis-, cis-3-Hexen-1-yl acetate, 3-Hexenyl acetate, (Z)-, (3Z)-3-Hexenyl acetate, 3-Hexen-1-ol, acetate, (Z)-, FEMA No. 3171, (Z)-3-HEXENYL ACETATE, (3Z)-C-3-Hexenyl acetate, W317101_ALDRICH, W317128_ALDRICH, (3Z)-hex-3-en-1-yl acetate, 3-Hexen-1-ol, acetate, (3Z)-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPFVOOAXDOBMCE-PLNGDYQASA-N

• CIS 3 Hexenyl Butyrate

IUPAC Name: [(Z)-hex-3-enyl] butanoate | CAS Registry Number: 16491-36-4
Synonyms: 3-Hexenyl butyrate, cis-3-Hexenyl butyrate, (Z)-3-hexenyl butyrate, 3-Hexenyl butyrate, cis-, (Z)-Hex-3-enyl butyrate, beta,gamma-Hexenyl butyrate, 3-Hexenyl butanoate, cis-, cis-3-Hexen-1-yl butyrate, 3-Hexenyl butyrate, (Z)-, 3-Hexenyl butanoate, (Z)-, W340200_ALDRICH, FEMA No. 3402, Butyric acid, 3-hexenyl ester, (Z)-, Butanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl butyrate (natural), cis-Butyric acid, 3-hexenyl ester, EINECS 240-553-7, Butanoic acid, (3Z)-3-hexenyl ester, CID5352438, AI3-33202

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCHOPXVYTWUHDS-WAYWQWQTSA-N

• Cis 3 Hexenyl Caproate Natural

IUPAC Name: [(Z)-hex-3-enyl] hexanoate | CAS Registry Number: 31501-11-8
Synonyms: cis-3-Hexenyl hexanoate, cis-3-Hexenyl hexoate, cis-3-Hexenyl caproate, 3-Hexenyl hexanoate, cis-, (Z)-Hex-3-enyl hexanoate, cis-.beta.-Hexenyl Caproate, 3-Hexenyl hexanoate, (Z)-, FEMA No. 3403, W340308_ALDRICH, Hexanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl caproate (hexanoate), cis-Hexanoic acid, 3-hexenyl ester, EINECS 250-661-6, Hexanoic acid, (3Z)-3-hexenyl ester, BRN 2326469, AI3-35959, cis-3-Hexenyl caproate (hexanoate) (natural), LS-75315, 82780-67-4

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGACQXBDYBCJCY-ALCCZGGFSA-N

• Citral

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citronellyl Tiglate

IUPAC Name: 3,7-dimethyloct-6-enyl (E)-but-2-enoate | CAS Registry Number: 68039-38-3
Synonyms: Citronellyl crotonate, Citronellyl but-2-enoate, EINECS 268-254-7, 3,7-Dimethyl-6-octenyl 2-butenoate, CID5365882, 2-Butenoic acid, 3,7-dimethyl-6-octenyl ester, 6-OCTEN-1-OL, 3,7-DIMETHYL-, CROTONATE, LS-98119, 2-Butenoic acid, 3,7-dimethyl-6-octen-1-yl ester

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYGZJMACIRJNPL-FNORWQNLSA-N

• Cyclotene

IUPAC Name: 3-methylcyclopentane-1,2-dione | CAS Registry Number: 765-70-8
Synonyms: Methylcyclopentenolone, 3-Methyl-1,2-cyclopentanedione, FEMA No. 2700, Methylcyclopentenolone (natural), 3-Methylcyclopentane-1,2-dione, Benzil-related compound, 45, EINECS 212-154-8, Methylcyclopentenolone (diketo form), 1,2-CYCLOPENTANEDIONE, 3-METHYL-, AKE-BBR-007000, BB_NC-1986, CID61209, LS-2920, 79299-96-0

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OACYKCIZDVVNJL-UHFFFAOYSA-N

• Dimethyl Anthranilate

IUPAC Name: methyl 2-(methylamino)benzoate | CAS Registry Number: 85-91-6
Synonyms: Dimethyl anthranilate, Methyl methanthranilate, Methyl methylanthranilate, Methyl methylaminobenzoate, 2-Methylaminomethyl benzoate, METHYL N-METHYLANTHRANILATE, Methyl-N-methylanthranilate, Methyl o-(methylamino)benzoate, Methyl N-methyl-o-anthranilate, Methyl 2-(methylamino)benzoate, FEMA No. 2718, CCRIS 2846, WLN: 1OVR BM1, Dimethyl anthranilate (natural), N-Methyl methyl anthranilate, HSDB 2784, MLS000515990, W271802_ALDRICH, W271810_ALDRICH, Anthranilic acid, N-methyl-, methyl ester

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVOWHGSUZUUUDR-UHFFFAOYSA-N

• Ethyl 3-Hydroxy Hexanoate

IUPAC Name: ethyl (3S)-3-hydroxyhexanoate | CAS Registry Number: 2305-25-1
Synonyms: Ethyl (S)-3-hydroxyhexanoate, ethyl (3S)-3-hydroxyhexanoate, CHEBI:16036, ETHYL-S-3-HYDROXYHEXANOATE, CID440151, ZINC01529769, 3-HYDROXYHEXANOIC ACID ETHYL ESTER, C03865

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYRIITRHDCNUHV-ZETCQYMHSA-N

• Ethyl 3-Hydroxybutyrate

IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 35608-64-1
Synonyms: Ethyl 3-hydroxybutyrate, Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, CID62572, NSC42916

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Ethyl Benzoylacetate

IUPAC Name: ethyl 3-oxo-3-phenylpropanoate | CAS Registry Number: 94-02-0
Synonyms: ETHYL BENZOYLACETATE, Ethyl benzoyl acetate, Ethyl 3-oxo-3-phenylpropanoate, Benzoylacetic acid ethyl ester, Ethyl beta-oxobenzenepropanoate, FEMA No. 2423, Ethyl 3-phenyl-3-oxopropanoate, Acetic acid, benzoyl-, ethyl ester, W242306_ALDRICH, 281492_ALDRICH, Benzoylacetic acid, ethyl ester, Ethyl 3-oxo-3-phenylpropionate, 12980_FLUKA, 12990_FLUKA, EINECS 202-295-3, NSC6774, 1-Ethoxy-3-phenylpropane-1,3-dione, NSC 227214, ALBB-010188, BRN 0389944

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKKZMYDNDDMXSE-UHFFFAOYSA-N

• Ethyl Cinnamate Natural

IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-36-6
Synonyms: Ethylcinnamate, ETHYL CINNAMATE, Ethylcinnamoate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Ethyl trans-cinnamate, Cinnamic acid ethyl ester, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ambap1709, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH, W243019_ALDRICH

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

• Ethyl Formate

IUPAC Name: ethyl formate | CAS Registry Number: 109-94-4
Synonyms: Areginal, Ethyl methanoate, ETHYL FORMATE, Formic ether, Ethyl formic ester, Aethylformiat, Ethylformiaat, propionic acid, Formic acid, ethyl ester, Mrowczan etylu, Etile(formiato di), Ethylformiaat [Dutch], Aethylformiat [German], Caswell No. 443A, Ethyle(formiate d'), Ethyl formate (natural), FEMA Number 2434, Carboxylic acid oxaethane, Mrowczan etylu [Polish], Formic acid ethyl ester

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBJINCZRORDGAQ-UHFFFAOYSA-N

• Ethyl phenethyl ether

IUPAC Name: 2-ethoxyethylbenzene | CAS Registry Number: 1817-90-9
Synonyms: Benzene, (2-ethoxyethyl)-, (2-Ethoxyethyl)benzene, NSC37997, MolPort-003-919-888, CID74556, EINECS 217-331-3, NSC 37997

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLQUZJVSFHZOBQ-UHFFFAOYSA-N

• Ethyl Tiglate

IUPAC Name: ethyl (E)-2-methylbut-2-enoate | CAS Registry Number: 5837-78-5
Synonyms: Ethyl tiglate, Tiglic acid, ethyl ester, Tiglic acid ethyl ester, Ethyl 2-methylcrotonate, Ethyl alpha-methylcrotonate, Ethyl 2-methylbut-2-enoate, Ethyl-2-methylbut-2-enoate, Ethyl (E)-2-methylcrotonate, Ethyl trans-2-methylcrotonate, W246018_ALDRICH, Ethyl trans-2-methyl-2-butenoate, FEMA No. 2460, Ethyl (2E)-2-methyl-2-butenoate, Ethyl 2-methylcrotonate, (E)-, CHEBI:181564, Ethyl (E)-2-methyl-2-butenoate, NSC55278, EINECS 227-425-6, Ethyl 2-methyl-2-butenoate, (E)-, NSC 55278

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAPHLAAOJMTMLY-GQCTYLIASA-N

• Ethyl-3-Hydroxy Butyrate

IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 5405-41-4
Synonyms: Ethyl 3-hydroxybutyrate, Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, NSC42916, EINECS 260-393-1

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• g-Decalactone

IUPAC Name: 5-hexyloxolan-2-one | CAS Registry Number: 706-14-9
Synonyms: gamma-Decalactone, 2-Decalactone, gamma-Decanolactone, 4-Decanolide, Decanolactone, Decanolide-1,4, a-decanolactone, .gamma.-Decalactone, Decan-4-olide, gamma-N-Decalactone, 4-Hexyl-4-butanolide, .gamma.-Decanolactone, .gamma.-N-Decalactone, 2(3H)-Furanone, 5-hexyldihydro-, 5-Hexyltetrahydro-2-furanone, 5-Hexyldihydro-2(3H)-furanone, 4-Hexyl-gamma-butyrolactone, gamma-Decalactone (natural), gamma-Hexyl-gamma-butyrolactone, Decanoic acid, gamma-lactone

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFYYFLINQYPWGJ-UHFFFAOYSA-N

• Hexyl Benzoate

IUPAC Name: hexyl benzoate | CAS Registry Number: 6789-88-4
Synonyms: Hexyl benzoate, Hexylbenzoate, n-Hexylbenzoate, 1-Hexyl benzoate, N-HEXYL BENZOATE, Benzoic acid, hexyl ester, FEMA No. 3691, CBDivE_016251, HSDB 6031, W369101_ALDRICH, EINECS 229-856-5, Hexylester kyseliny benzoove [Czech], BRN 2048117, ZINC02029851, AI3-02064, LS-1575, ST5407942, 4-09-00-00293 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUGLJVMIFJNVFH-UHFFFAOYSA-N

• Hydratropic Acetate

IUPAC Name: 2-phenylpropyl acetate | CAS Registry Number: 10402-52-5
Synonyms: Hydratropic acetate, Hydratropyl acetate, 2-Phenylpropyl acetate, beta-Methylphenylethyl acetate, EINECS 233-871-2, (S)-beta-Methylphenethyl acetate, Benzeneethanol, beta-methyl-, acetate, NSC 190972, EINECS 256-558-2, Benzeneethanol, .beta.-methyl-, acetate, NSC190972, AI3-35577, Phenethyl alcohol, .beta.-methyl-, acetate, PHENETHYL ALCOHOL, beta-METHYL-, ACETATE, LS-103081, ST5444483, 144939-28-6, 50373-50-7

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVPTTWAAIKMYAH-UHFFFAOYSA-N

• Hydratropic Alcohol

IUPAC Name: 2-phenylpropan-1-ol | CAS Registry Number: 1123-85-9
Synonyms: Hydratropic alcohol, Hydratropyl alcohol, 2-Phenyl-1-propanol, 2-Phenylpropan-1-ol, 2-Phenylpropanol-1, 2-Phenylpropyl alcohol, 1-Propanol, 2-phenyl-, beta-Methylbenzeneethanol, 1-Hydroxy-2-phenylpropane, beta-Phenylpropyl alcohol, beta-Methylphenethyl alcohol, 2-Methyl-2-phenylethanol, (-)-2-Phenylpropanol, Benzeneethanol, beta-methyl-, Benzeneethanol, .beta.-methyl-, ()-2-Phenyl-1-propanol, .beta.-Phenylpropyl alcohol, FEMA No. 2732, alpha-Methyl phenylethyl alcohol, Phenethyl alcohol, .beta.-methyl-

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNDNSYIPLPAXAZ-UHFFFAOYSA-N

• Iso Bornyl Iso Butyrate

IUPAC Name: [(1R,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-methylpropanoate | CAS Registry Number: 85586-67-0
Synonyms: Bornyl isobutyrate, EINECS 287-872-8, CID174490, exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, 149714-10-3

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRKIAJBQOUBNSE-GYSYKLTISA-N

• Isoamyl Formate

IUPAC Name: 3-methylbutyl formate | CAS Registry Number: 110-45-2
Synonyms: Isopentyl formate, ISOAMYL FORMATE, Isoamyl methanoate, Isopentyl methanoate, 3-Methylbutyl formate, Isopentyl alcohol, formate, 1-Butanol, 3-methyl-, formate, Formic acid, isopentyl ester, 3-Methyl-1-butyl formate, FEMA No. 2069, W206903_ALDRICH, NSC 6530, WLN: VHO2Y1 & 1, 06530_FLUKA, EINECS 203-769-2, NSC6530, BRN 1739893, AI3-15291, LS-2839, ST5409681

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKYICAQFSCFURC-UHFFFAOYSA-N

• Isobornyl Butyrate

IUPAC Name: [(4R)-1,7,7-trimethyl-5-bicyclo[2.2.1]heptanyl] butanoate | CAS Registry Number: 58479-55-3
Synonyms: Isobornyl butyrate, exo-Bornyl butyrate, CID94077, EINECS 261-281-5

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALPQPFVDVBJLHC-IFQILLTASA-N

• Isobornyl isovalerate

IUPAC Name: (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) 3-methylbutanoate | CAS Registry Number: 7779-73-9
Synonyms: (-)-Bornyl isovalerate, BORNYL ISOVALERATE, Isobornyl 3-methylbutanoate, W216518_ALDRICH, Isovaleric acid, 2-bornyl ester, CID60968, 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-methylbutanoate, Butanoic acid, 2-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPYYVGIJHREDBO-UHFFFAOYSA-N

• Isobornyl Propionate

IUPAC Name: (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) propanoate | CAS Registry Number: 2756-56-1
Synonyms: Isobornyl propionate, 2-Bornyl propionate, Borneol, propionate, Isoborneol, propionate, Borneol, propionate (8CI), NSC55398, NSC67993, EINECS 243-673-8, NSC 55398, 1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl propionate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, exo-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, propanoate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, 20279-25-8

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAFMZORPAAGQFV-UHFFFAOYSA-N

• Isobutyl Furyl Propionate

IUPAC Name: 2-methylpropyl 3-furan-2-ylpropanoate | CAS Registry Number: 105-01-1
Synonyms: Isobutyl furfurylacetate, Isobutyl furylpropionate, Isobutyl 2-furanpropionate, Isobutyl-2-furanpropionate, Isobutyl furan-2-propionate, FEMA No. 2198, ISOBUTYLFURYLPROPIONATE, Isobutyl 3-(2-furan)propionate, Isobutyl 3-(2-furyl)propanoate, 2-Methylpropyl 2-furanpropanoate, EINECS 203-261-0, BRN 4991049, LS-2853, 2-Furanpropanoic acid, 2-methylpropyl ester, 2-FURANPROPIONIC ACID, ISOBUTYL ESTER

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVDPTFHRRNUNRS-UHFFFAOYSA-N

• Isopropyl Tiglate

IUPAC Name: propan-2-yl 3-methylbut-2-enoate | CAS Registry Number: 1733-25-1
Synonyms: Isopropyl tiglate, ISOPROPYLTIGLATE, Tiglic acid isopropyl ester, Isopropyl 2-methylcrotonate, Isopropyl alpha-methylcrotonate, FEMA No. 3229, Isopropyl 2-methyl-2-butenoate, Isopropyl alpha-methyl crotonate, Isopropyl 3-methyl-2-butenoate, EINECS 217-067-9, CID15613, ZINC02039282, (E)-1-Methylethyl 2-methyl-2-butenoate, 3-Methyl,2-butenoic acid,isopropyl ester, AI3-33796, LS-2872, 1-Methylethyl 2-methyl-2-butenoate, (E)-, 3-Methyl-2-butenoic acid, isopropyl ester, 2-Butenoic acid, 2-methyl-, 1-isopropyl ester, (E)-, 2-Butenoic acid, 2-methyl-, 1-methylethyl ester, (2E)-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQVQBUXUAZCLLZ-UHFFFAOYSA-N

• Maltol Acetate

IUPAC Name: (2-methyl-4-oxopyran-3-yl) acetate | CAS Registry Number: 28787-36-2
Synonyms: Maltol acetate, EINECS 249-223-7, CID120048, 2-Methyl-4-oxo-4H-pyran-3-yl acetate, InChI=1/C8H8O4/c1-5-8(12-6(2)9)7(10)3-4-11-5/h3-4H,1-2H

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRQULFRLDJKNGP-UHFFFAOYSA-N

• Maltol Isobutyrate

IUPAC Name: (2-methyl-4-oxopyran-3-yl) 2-methylpropanoate | CAS Registry Number: 65416-14-0
Synonyms: Maltyl isobutyrate, Maltol isobutyrate, Maltyl 2-methylpropanoate, FEMA No. 3462, W346209_ALDRICH, EINECS 265-755-2, 2-Methyl-4-pyron-3-yl 2-methylpropanoate, LS-2890, 2-Methyl-4-oxo-4H-pyran-3-yl isobutyrate, 2-Methyl-4-oxo-4H-pyran-3-yl 2-methylpropanoate, Propanoic acid, 2-methyl-, 2-methyl-4-oxo-4H-pyran-3-yl ester

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSBHYRPUJHEOBE-UHFFFAOYSA-N

• Menthyl Acetate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 16409-45-3
Synonyms: Menthyl acetate, Menthol, acetate, Neomenthyl acetate, L-Menthyl acetate, Neomenthol acetate, dl-Menthyl acetate, (-)-Menthyl acetate, d-Neomenthyl acetate, Menthyl acetate racemic, Menthol, acetate, neo-, FEMA Number 2668, (-)-Neomenthylacetate, L-p-Menth-3-yl acetate, (+)-Neomenthyl acetate, Menthol, acetate, iso-, l-Menthyl acetate (natural), Menthol, acetate (8CI), FEMA No. 2668, HSDB 824, W266809_ALDRICH

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

• Methyl 3-methoxy-4-hydroxybenzoate

IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 3943-74-6
Synonyms: Methyl vanillate, Vanillate, Vanillic acid, methyl ester, Methyl 4-hydroxy-3-methoxybenzoate, Vanillic acid methyl ester, W510319_ALDRICH, 138126_ALDRICH, CHEBI:46477, EINECS 223-525-9, NSC 74385, 4-Hydroxy-3-methoxybenzoic acid methyl ester, CID19844, NSC74385, BRN 1369113, Vanillic acid, methyl ester (8CI), SBB008281, ZINC00388238, AI3-20212, FR-1161, BENZOIC ACID, 4-HYDROXY-3-METHOXY-, METHYL ESTER

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVWTXUYLKBHMOX-UHFFFAOYSA-N

• Methyl Cinnamate

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl Lactate

IUPAC Name: methyl 2-hydroxypropanoate | CAS Registry Number: 547-64-8
Synonyms: DL-Methyl lactate, METHYL LACTATE, Methyl 2-hydroxypropanoate, Methyl DL-lactate, Lactic acid, methyl ester, (+-)-Methyl lactate, Methyl (R)-lactate, Methyl 2-hydroxypropionate, Methyl alpha-hydroxypropionate, NCIOpen2_003771, HSDB 5687, (+-)-Methyl 2-hydroxypropanoate, (+-)-Methyl 2-hydroxypropionate, 69822_FLUKA, EINECS 208-930-0, EINECS 218-449-8, Propanoic acid, 2-hydroxy-, methyl ester, 2-Hydroxypropanoic acid methyl ester, NSC 406248, EINECS 241-420-6

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPEKGGXMPWTOCB-UHFFFAOYSA-N

• Methyl Phenylethyl Ether

IUPAC Name: 2-methoxyethylbenzene | CAS Registry Number: 3558-60-9
Synonyms: Kedwa ether, Kewda ether, Methyl phenethyl ether, Methyl phenethyl oxide, Methyl phenylethyl ether, Phenylethyl methyl ether, Phenethyl methyl ether, Benzene, (2-methoxyethyl)-, Methyl 2-phenethyl ether, ETHER, METHYL PHENETHYL, (2-Methoxyethyl)benzene, 2-Phenylethyl methyl ether, 2-Phenethyl methyl ether, 1-Methoxy-2-phenylethane, 2-methoxy-ethyl-benzene, Methyl phenyl ethyl ether, FEMA No. 3198, .beta.-Phenylethyl methyl ether, EINECS 222-619-7, NSC 81229

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQLYXIUHVFRXLT-UHFFFAOYSA-N

• Methyl Tiglate

IUPAC Name: methyl (E)-2-methylbut-2-enoate | CAS Registry Number: 6622-76-0
Synonyms: Methyl tiglate, Methyl 2-methylcrotonate, Tiglic acid methyl ester, Methyl alpha-methylcrotonate, Methyl (E)-2-methylcrotonate, Methyl trans-2-methylcrotonate, Methyl 2-methyl-2-butenoate, 2-Carbomethoxy-2-butene, (E)-, Methyl trans-2-methyl-2-butenoate, EINECS 229-575-8, Methyl (2E)-2-methyl-2-butenoate, CHEBI:181828, NSC 55277, Tiglic acid, methyl ester (6CI,7CI), BRN 1720455, EINECS 255-518-1, ZINC12358698, 2-Butenoic acid, 2-methyl-, methyl ester, AI3-35988, CID5323652

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYJWBYNQJLBIGS-SNAWJCMRSA-N

• O-Methoxy Cinnamic Aldehyde - Crist

IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enal | CAS Registry Number: 1504-74-1
Synonyms: 2-Methoxycinnamaldehyde, Cinnamaldehyde, o-methoxy-, o-Methoxycinnamic aldehyde, o-Methoxy cinnamaldehyde, 2'-Methoxycinnamaldehyde, O-METHOXYCINNAMALDEHYDE, Methoxycinnamaldehyde, o-, 3-O-Methoxyphenyl-2-propenal, beta-(o-Methoxyphenyl)acrolein, FEMA No. 3181, 2-Propenal, 3-(2-methoxyphenyl)-, CCRIS 3196, O-Methoxyphenyl acrolein, beta-, o-Methoxycinnamaldehyde (natural), o-Methoxycinnamicaldehyde crystals, 3-(2-Methoxyphenyl)-2-propenal, EINECS 216-131-3, NSC 114599, (2E)-3-(2-methoxyphenyl)acrylaldehyde, BRN 2436856

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKVZAVRSVHUSPL-GQCTYLIASA-N

• p-Methoxybenzyl Acetone

IUPAC Name: 4-(4-methoxyphenyl)butan-2-one | CAS Registry Number: 104-20-1
Synonyms: Anisylacetone, Methyl oxanone, Anisylacetone, p-, 4-Methoxybenzylacetone, p-Methoxyphenylbutanone, p-Methoxybenzylacetone, Methoxybenzylacetone, p-, 4-(4-Methoxyphenyl)-2-butanone, Raspberry ketone methyl ether, Rasberry ketone methyl ether, 2-Butanone, 4-(p-methoxyphenyl)-, 4-(p-Methoxyphenyl)-2-butanone, FEMA No. 2672, 1-(4-Methoxyphenyl)-3-butanone, 1-(p-Methoxyphenyl)-3-butanone-, M19600_ALDRICH, W267201_ALDRICH, 4-(4-Methoxyphenyl)butan-2-one, 2-BUTANONE, 4-(4-METHOXYPHENYL)-, ENT 20,279

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N

• Para Anisyl Alcohol

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, Anise alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• Propyl tiglate

IUPAC Name: propyl (E)-2-methylbut-2-enoate | CAS Registry Number: 61692-83-9
Synonyms: Propyl 2-methylcrotonate, MolPort-003-960-194, EINECS 262-906-4, CID5367762, 2-Butenoic acid, 2-methyl-, propyl ester, (E)-, AI3-33795

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZWMDOQSXWAAMC-FNORWQNLSA-N

• Tiglic Acid

IUPAC Name: (E)-2-methylbut-2-enoic acid | CAS Registry Number: 80-59-1
Synonyms: TIGLIC ACID, Tiglinic acid, Cevadic acid, Tiglinsaeure, (E)-2-Methylcrotonic acid, trans-2-Methylcrotonic acid, trans-2-Methyl-2-butenoic acid, (E)-2,3-Dimethylacrylic acid, 2-Methyl-2-butenoic acid, trans-2,3-Dimethylacrylic acid, alpha-Methylcrotonic acid, Crotonic acid, 2-methyl-, (E)-, 2-methylbut-2-enoic acid, (E)-2-Methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, Crotonic acid, 2-methyl-, 2-Butenoic acid, 2-methyl-, (E)-, 2-methyl-2E-butenoic acid, FEMA No. 3599, T35203_ALDRICH

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIERETOOQGIECD-ONEGZZNKSA-N