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Shanghai Pu-Jie Fragrance Co., Ltd.

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Profile: Shanghai Pu-Jie Fragrance Co., Ltd. produces aroma chemicals. Our products include ethyl formate, isoamyl formate, geranyl formate, ethyl acetoacetate, ethyl levulinate, phenethyl acetate, benzyl propionate, ethyl butyrate, heptyl acetate and geranyl acetate.

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• Acetaldehyde
IUPAC Name: acetaldehyde | CAS Registry Number: 75-07-0
Synonyms: acetaldehyde, ethanal, acetic aldehyde, ethyl aldehyde, Acetylaldehyde, aldehyde, Acetic ethanol, Acetaldehyd, acetaldehydes, ethaldehyde, Ethylaldehyde, Acetaldeyde, Aceteldehyde, Azetaldehyd, Aldeide acetica, Octowy aldehyd, Aldehyde acetique, Acetaldehyde (natural), Acetaldehyd [German], Acetaldehyde solution

Molecular Formula: C2H4OMolecular Weight: 44.052560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N

• Acetic Acid
IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetic Acid Benzyl Ester
IUPAC Name: phenylmethyl acetate | CAS Registry Number: 140-11-4
Synonyms: BENZYL ACETATE, Benzyl ethanoate, benzylacetate, Phenylmethyl acetate, Acetic acid, benzyl ester, Phenylmethyl ethanoate, alpha-Acetoxytoluene, Acetic acid, phenylmethyl ester, nchem.167-comp5, Caswell No. 081EA, Acetic acid benzyl ester, (Acetoxymethyl)benzene, Benzyl acetate (natural), .alpha.-Acetoxytoluene, ACETATO DE BENCILO, FEMA No. 2135, CCRIS 1423, NCI-C06508, WLN: 1VO1R, B15805_ALDRICH

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUKGYYKBILRGFE-UHFFFAOYSA-N

• Acetoacetic Ester
IUPAC Name: ethyl 3-oxobutanoate | CAS Registry Number: 141-97-9
Synonyms: ethyl acetoacetate, ethyl 3-oxobutanoate, diacetic ether, ethyl acetylacetate, ethyl 3-oxobutyrate, ethyl acetylacetonate, Acetoacetic ester, Active acetylacetate, active acetyl acetate, ethyl-acetoacetate, Ethyl acetyl acetate, ethyl beta-ketobutyrate, acetoacetic acid, ethyl ester, Ethylacetacetat [Czech], Butanoic acid, 3-oxo-, ethyl ester, 1-Ethoxybutane-1,3-dione, Acetoctan ethylnaty [Czech], 3-oxobutanoic acid ethyl ester, FEMA No. 2415, CCRIS 1343

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYIBRDXRRQCHLP-UHFFFAOYSA-N

• Aldehyde C-10 (N-Decanal)
IUPAC Name: decanal | CAS Registry Number: 112-31-2
Synonyms: Decanal, Capraldehyde, Caprinaldehyde, n-Decaldehyde, Decanaldehyde, n-Decyl aldehyde, n-Decanal, 1-Decanal, Capric aldehyde, Decyl aldehyde, Decylic aldehyde, 1-Decyl aldehyde, Caprinic aldehyde, Aldehyde C10, C-10 aldehyde, DECALDEHYDE, Decanal (natural), Aldehyde C-10, 1-Decanal(mixed isomers), n-DECYLALDEHYDE

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSMVZQYAVGTKIV-UHFFFAOYSA-N

• Aldehyde C-14
IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 104-67-6
Synonyms: Persicol, Peach aldehyde, Peach lactone, 4-Undecanolide, Gamma-undecalactone, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, 1,4-Hendecanolide, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, Undecanoic gamma-lactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• Aldehyde C-18
IUPAC Name: (5S)-5-pentyloxolan-2-one | CAS Registry Number: 104-61-0
Synonyms: Gamma-nonalactone, (S)-4-Nonanolide, 74314_FLUKA, (S)-gamma-Pentyl-gamma-butyrolactone, (S)-Dihydro-5-pentyl-2(3H)-furanone, DIHYDRO-5-PENTYL-2(3H)-FURANONE, C08501

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-N

• Aldehyde C-8 (N-Octanal)
IUPAC Name: octanal | CAS Registry Number: 124-13-0
Synonyms: Octanal, Caprylaldehyde, Caprylic aldehyde, 1-octanal, n-Octaldehyde, n-Caprylaldehyde, n-Octanal, n-Octyl aldehyde, Octanaldehyde, 1-Octylaldehyde, 1-Octaldehyde, 1-Caprylaldehyde, n-Octylal, Octaldehyde, Octanoic aldehyde, Octyl aldehyde, C-8 aldehyde, Antifoam-LF, Aldehyde C-8, Octyl aldehydes

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUJGJRNETVAIRJ-UHFFFAOYSA-N

• Allyl Caproate
IUPAC Name: prop-2-enyl hexanoate | CAS Registry Number: 123-68-2
Synonyms: Allyl hexanoate, Allyl caproate, Allyl n-caproate, AllOCOPen, Hexanoic acid, allyl ester, 2-Propenyl n-hexanoate, 2-PROPENYL HEXANOATE, Hexanoic acid, 2-propenyl ester, Allyl hexanoate (natural), FEMA No. 2032, CCRIS 6549, W203203_ALDRICH, W203211_ALDRICH, WLN: 5VO2U1, EINECS 204-642-4, Allylester kyseliny kapronove [Czech], NSC 20962, AIDS005096, AIDS-005096, NSC20962

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCSBILYQLVXLJG-UHFFFAOYSA-N

• Allyl Heptoate
IUPAC Name: prop-2-enyl heptanoate | CAS Registry Number: 142-19-8
Synonyms: Allyl heptanoate, Allyl enanthate, Allyl heptylate, Allyl heptoate, 2-Propenyl heptanoate, Heptanoic acid, 2-propenyl ester, Allyl heptanoate (natural), FEMA No. 2031, HEPTANOIC ACID, ALLYL ESTER, W203106_ALDRICH, WLN: 6VO2U1, EINECS 205-527-1, Allylester kyseliny enanthove [Czech], NSC 20969, NSC20969, ZINC01577282, AI3-36009, LS-2549

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJWKGDGUQTWDRV-UHFFFAOYSA-N

• Alpha Amyl Cinnamic Aldehyde
IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amyl cinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

• Amyl Acetate
IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• Amyl Butyrate
IUPAC Name: pentyl butanoate | CAS Registry Number: 540-18-1
Synonyms: Amyl butyrate, Pentyl butanoate, n-Amyl butyrate, Amyl butanoate, n-Pentyl butanoate, 1-Pentyl butyrate, n-Pentyl butyrate, n-Pentyl n-butyrate, PENTYL BUTYRATE, Butyric acid, pentyl ester, Butanoic acid, pentyl ester, Amyl butyrate (natural), FEMA No. 2059, WLN: 5OV3, W205915_ALDRICH, NSC 7935, EINECS 208-739-2, NSC7935, CID10890, BRN 1752307

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFNJLPHOBMVMNS-UHFFFAOYSA-N

• Anethole
IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 104-46-1
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Anise camphor, p-Anethole, Oil of aniseed, Aniskampfer, Monasirup, p-Propenylanisole, (E)-Anethole, Anethol, trans-p-Anethole, (E)-Anethol, 4-Propenylanisole, t-anethole, Anethole, trans-, E-anethole, trans-p-Propenylanisole, (E)-p-Propenylanisole

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

• Anise Oil (CAS: 8007-70-3)
• Anisyl Acetate
IUPAC Name: (4-methoxyphenyl)methyl acetate | CAS Registry Number: 104-21-2
Synonyms: Anisyl acetate, Cassie ketone, 4-Methoxybenzyl acetate, Anisyl acetate (natural), Anisyl acetate, p-isomer, Methoxybenzyl acetate, p-, P-METHOXYBENZYL ACETATE, p-Methoxybenzyl alcohol acetate, Benzyl alcohol, p-methoxy-, acetate, Benzenemethanol, 4-methoxy-, acetate, W209805_ALDRICH, FEMA No. 2098, 4-Methoxybenzenenemethyl acetate, NSC46102, EINECS 203-185-8, NSC 46102, ZINC01677778, AI3-04097, ST5330641, Benzyl alcohol, p-methoxy-, acetate (8CI)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFNGYHHRRMSKEU-UHFFFAOYSA-N

• Benzaldehyde
IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula: C7H6OMolecular Weight: 106.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-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: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzodihydropyrone
IUPAC Name: 3,4-dihydrochromen-2-one | CAS Registry Number: 119-84-6
Synonyms: hydrocoumarin, dihydrocoumarin, melilotin, melilotol, 2-chromanone, 3,4-dihydrocoumarin, Melilotine, melilotic lactone, Meliotine, Oxochroman, chroman-2-one, 1,2-benzodihydropyrone, Chroman, 2-oxo-, Dihydrobenzopyrone, hydrocoumar in, Usaf do-12, Benzopyranone, dihydro-, Melilotic acid lactone, 3,4-Dyhydrocoumarin, Coumarin, 3,4-dihydro-

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-N

• Benzyl Alcohol
IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Benzoate
IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl Butyrate
IUPAC Name: phenylmethyl butanoate | CAS Registry Number: 103-37-7
Synonyms: Benzyl butyrate, Benzyl butanoate, Benzyl n-butyrate, Benzyl n-butanoate, Phenylmethyl butyrate, Butyric acid, benzyl ester, Phenylmethyl butanoate, BENZYL-N-BUTYRATE, Benzyl butyrate (natural), Butanoic acid, phenylmethyl ester, FEMA No. 2140, WLN: 3VO1R, W214000_ALDRICH, W214019_ALDRICH, NSC 8073, EINECS 203-105-1, Benzylester kyseliny maselne [Czech], NSC8073, BRN 2047625, ZINC00388080

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VONGZNXBKCOUHB-UHFFFAOYSA-N

• Benzyl Cinnamate
IUPAC Name: phenylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-41-3
Synonyms: Benzylcinnamate, Cinnamein, Benzylcinnamoate, BENZYL CINNAMATE, Benzyl 3-phenylpropenoate, Benzyl alcohol, cinnamate, Benzyl-3-phenylpropenoate, Benzyl gamma-phenylacrylate, Cinnamic acid benzylester, Cinnamic acid, benzyl ester, Cinnamic acid benzyl ester, Benzyl alcohol, cinnamic ester, FEMA No. 2142, HSDB 359, trans-Cinnamic acid benzyl ester, W214205_ALDRICH, 234214_ALDRICH, Phenylmethyl 3-phenyl-2-propenoate, 96370_FLUKA, EINECS 203-109-3

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

• Benzyl Formate
IUPAC Name: phenylmethyl formate | CAS Registry Number: 104-57-4
Synonyms: Benzyl formate, Benzyl methanoate, Benzyl formiat, Phenylmethyl formate, Benzyl alcohol, formate, BENZYLFORMATE, Carbobenzoxy Group, Ameisensaeurebenzylester, Formic acid, benzyl ester, Formic acid, phenylmethyl ester, WLN: VHO1R, FEMA No. 2145, FORMIC ACID BENZYL ESTER, W214507_ALDRICH, NSC 8049, EINECS 203-214-4, CID7708, CPD-103, NSC8049, Benzylester kyseliny mravenci [Czech]

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYWQUFXKFGHYNT-UHFFFAOYSA-N

• Benzyl lactate
IUPAC Name: benzyl 2-hydroxypropanoate | CAS Registry Number: 2051-96-9
Synonyms: benzyl 2-hydroxypropanoate, NCIOpen2_000515, MolPort-003-907-423, CID98054, NSC72745, EINECS 218-136-6, AI3-15720, Propanoic acid, 2-hydroxy-, phenylmethyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYTLPUIDJRKAAM-UHFFFAOYSA-N

• Benzyl Propionate
IUPAC Name: phenylmethyl propanoate | CAS Registry Number: 122-63-4
Synonyms: BENZYL PROPIONATE, Benzyl propanoate, Propionic acid, benzyl ester, Phenylmethyl propanoate, Phenylmethyl propionate, Propanoic acid, phenylmethyl ester, Benzyl propionate (natrual), FEMA No. 2150, W215007_ALDRICH, W215015_ALDRICH, EINECS 204-559-3, NSC 46100, NSC46100, ZINC00394884, AI3-02952, LS-2582, Propionic acid, benzyl ester (6CI,7CI,8CI), ST5405461

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHOMAPWVLKRQAZ-UHFFFAOYSA-N

• Benzyl Salicylate
IUPAC Name: phenylmethyl 2-hydroxybenzoate | CAS Registry Number: 118-58-1
Synonyms: BENZYL SALICYLATE, Benzyl o-hydroxybenzoate, Salicylic acid, benzyl ester, Salicylsaeurebenzylester, Benzyl 2-hydroxybenzoate, WLN: QR BVO1R, Salicyclic acid, benzyl ester, Phenylmethyl 2-hydroxybenzoate, FEMA No. 2151, CCRIS 4749, Salicyclic acid benzyl ester, W215104_ALDRICH, Benzoic acid, 2-hydroxy-, phenylmethyl ester, 112380_ALDRICH, NSC 6647, 84260_FLUKA, EINECS 204-262-9, CID8363, NSC6647, BRN 2115365

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCTQGTTXIYCGGC-UHFFFAOYSA-N

• Butyl Butyrate
IUPAC Name: butyl butanoate | CAS Registry Number: 109-21-7
Synonyms: Butyl butyrate, Butyl butanoate, Butyl butylate, n-Butyl butyrate, n-Butyl butanoate, 1-Butyl butyrate, Butyric acid, butyl ester, Butanoic acid, butyl ester, n-Butyl n-butanoate, N-BUTYL N-BUTYRATE, Butyl butyrate (natural), n-BUTYL-n-BUTYRATE, FEMA No. 2186, CCRIS 6551, WLN: 4OV3, W218618_ALDRICH, W218626_ALDRICH, 281964_ALDRICH, NSC 8458, 19290_FLUKA

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUPYJHCZDLZNFP-UHFFFAOYSA-N

• Butyl Butyryl Lactate
IUPAC Name: (1-butoxy-1-oxopropan-2-yl) butanoate | CAS Registry Number: 7492-70-8
Synonyms: Butyl butyryllactate, Butyl butyrolactate, Butyl butyryl lactate, Butyl O-butyryllactate, FEMA No. 2190, Butyl butyryl lactate (natural), BUTYRIC ACID, ester with BUTYL LACTATE, W219002_ALDRICH, W219010_ALDRICH, Lactic acid, butyl ester, butyrate, EINECS 231-326-3, NSC 166507, CID24114, BRN 1709603, 2-Butoxy-1-methyl-2-oxoethyl butanoate, Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester, NSC166507, LS-2419, ST5409546, 3-03-00-00481 (Beilstein Handbook Reference)

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NORZZKKLCYMBBF-UHFFFAOYSA-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: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMJJFJNHVMGPGM-UHFFFAOYSA-N

• Butyl Salicylate
IUPAC Name: butyl 2-hydroxybenzoate | CAS Registry Number: 2052-14-4
Synonyms: Butyl salicylate, n-Butyl salicylate, Butyl O-hydroxybenzoate, Butyl hydroxybenzoate, n-Butyl o-hydroxybenzoate, Butyl 2-hydroxybenzoate, SALICYLIC ACID, BUTYL ESTER, WLN: 4OVR BQ, FEMA No. 3650, Butyl (2-hydroxyphenyl)formate, Benzoic acid, 2-hydroxy-, butyl ester, W365009_ALDRICH, NSC 1511, EINECS 218-142-9, NSC1511, NSC 403676, CID16330, BRN 2208904, Benzoic acid, hydroxy-, butyl ester, NSC403676

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFDUWSBGVPBWKF-UHFFFAOYSA-N

• Butyric Acid
IUPAC Name: butanoic acid | CAS Registry Number: 107-92-6
Synonyms: butanoic acid, butyric acid, butyrate, ethylacetic acid, n-Butanoic acid, n-Butyric acid, propylformic acid, Butanic acid, butanoate, 1-Butyric acid, Buttersaeure, 2-butanoate, butoic acid, 1-propanecarboxylic acid, Acid, Butanoic, Acid, Butyric, 1ugp, butanoic acid, 4, Butyric acid (natural), Buttersaeure [German]

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N

• Capric Acid
IUPAC Name: decanoic acid | CAS Registry Number: 334-48-5
Synonyms: Decanoic acid, n-Capric acid, CAPRIC ACID, n-Decanoic acid, Caprinic acid, Decylic acid, Decoic acid, Caprynic acid, decanoate, n-Decylic acid, n-Decoic acid, caprate, caprinate, Dekansaeure, Kaprinsaeure, n-decanoate, Sodium caprate, Versatic 10, C10 fatty acid, Versatic 10 acid

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N

• Capryl Alcohol
IUPAC Name: octan-1-ol | CAS Registry Number: 111-87-5
Synonyms: 1-octanol, octanol, Octyl alcohol, N-octanol, caprylic alcohol, Octan-1-ol, Heptyl carbinol, Capryl alcohol, n-Octyl alcohol, Octilin, Alcohol C-8, 1-Hydroxyoctane, n-Octan-1-ol, n-Caprylic alcohol, Primary octyl alcohol, octyl-alcohol, Alfol 8, C8 alcohol, Sipol L8, n Octanol

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBPLFHHGFOOTCA-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: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-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: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-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: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-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: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPFVOOAXDOBMCE-PLNGDYQASA-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: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citronellol
IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• Citronellyl Acetate
IUPAC Name: 3,7-dimethyloct-6-enyl acetate | CAS Registry Number: 150-84-5
Synonyms: Citronellyl acetate, Citronellol acetate, Rhodinyl acetate, Citronellyl ethanoate, Natural rhodinol, acetylated, Acetic acid, citronellyl ester, Ctronellyl acetate (natural), .beta.-Citronellyl acetate, FEMA No. 2311, FEMA No. 2981, 3,7-Dimethyl-6-octen-1-yl acetate, 1-Acetoxy-3,7-dimethyloct-6-ene, 6-Octen-1-ol, 3,7-dimethyl-, acetate, W231118_ALDRICH, NSC 4893, EINECS 205-775-0, EINECS 266-837-0, CID9017, NSC4893, 3,7-Dimethyl-6-octen-1-ol acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOZKFWLRHCDGJA-UHFFFAOYSA-N

• Crude Glycerine
IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-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: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OACYKCIZDVVNJL-UHFFFAOYSA-N

• Diacetyl, Natural
IUPAC Name: butane-2,3-dione | CAS Registry Number: 431-03-8
Synonyms: biacetyl, 2,3-butanedione, diacetyl, dimethylglyoxal, Butanedione, Dimethyl glyoxal, butadione, dimethyl diketone, 2,3-diketobutane, 2,3-Butadione, 2,3-dioxobutane, Glyoxal, dimethyl-, Diketobutane, Diacetyl (natural), Dimethyldiketone, Acetoacetaldehyde, Butane-2,3-dione, 2,3-butandione, 2,3 Butanedione, Butan-2,3-dione

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSJXEFYPDANLFS-UHFFFAOYSA-N

• Ethyl 2-Methyl Butyrate
IUPAC Name: ethyl 2-methylbutanoate | CAS Registry Number: 7452-79-1
Synonyms: Ethyl 2-methylbutyrate, Ethyl alpha-methylbutyrate, ETHYL 2-METHYLBUTANOATE, Ethyl .alpha.-methylbutyrate, Butyric acid, 2-methyl-, ethyl ester, W244309_ALDRICH, W244317_ALDRICH, Butanoic acid, 2-methyl-, ethyl ester, FEMA No. 2443, 306886_ALDRICH, Ethyl 2-methylbutyrate (natural), NSC1103, NSC 1103, EINECS 231-225-4, AI3-35155, Butyric acid, 2-methyl-, ethyl ester (8CI), Butanoic acid, 2-methyl-, ethyl ester, (.+-.)-, Butanoic acid, 2-methyl-, ethyl ester, (.+/-.)-, InChI=1/C7H14O2/c1-4-6(3)7(8)9-5-2/h6H,4-5H2,1-3H, 53956-13-1

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCRBXQFHJMCTLF-UHFFFAOYSA-N

• Ethyl Acetate
IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• Ethyl Benzoate
IUPAC Name: ethyl benzoate | CAS Registry Number: 93-89-0
Synonyms: ETHYL BENZOATE, Benzoic ether, Benzoic acid, ethyl ester, Ethyl benzenecarboxylate, Benzoyl ethyl ether, Essence of niobe, Ethyl benzoate (natural), WLN: 2OVR, FEMA No. 2422, E12907_ALDRICH, W242209_ALDRICH, W242217_ALDRICH, BENZOIC ACID,ETHYL ESTER, NSC 8884, EINECS 202-284-3, CID7165, Ethylester kyseliny benzoove [Czech], NSC8884, AIDS018030, AIDS-018030

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTZQAGJQAFMTAQ-UHFFFAOYSA-N

• Ethyl Caprate
IUPAC Name: ethyl decanoate | CAS Registry Number: 110-38-3
Synonyms: Ethyl caprate, Ethyl caprinate, Ethyl decylate, ETHYL DECANOATE, Decanoic acid, ethyl ester, Capric acid ethyl ester, Capric acid, ethyl ester, Ethyl decanoate (natural), FEMA No. 2432, WLN: 9VO2, W243205_ALDRICH, W243213_ALDRICH, 148970_ALDRICH, NSC 8909, EINECS 203-761-9, NSC8909, BRN 1762128, AI3-01976, LS-2720, 4-02-00-01044 (Beilstein Handbook Reference)

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGXWDWUGBIJHDO-UHFFFAOYSA-N

• Ethyl Caproate
IUPAC Name: ethyl hexanoate | CAS Registry Number: 123-66-0
Synonyms: Ethyl caproate, Ethyl hexoate, ETHYL HEXANOATE, Hexanoic acid, ethyl ester, Ethyl butyl acetate, Capronic ether absolute, Caproic acid ethylester, Ethyl hexanoate (caproate), Caproic acid ethyl ester, FEMA No. 2439, Acetic acid, butyl-, ethyl ester, CCRIS 6555, WLN: 5VO2, W243906_ALDRICH, W243914_ALDRICH, 148962_ALDRICH, NSC 8882, EINECS 204-640-3, NSC8882, Ethyl hexanoate (caproate) (natural)

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHZIWNPUGXLXDT-UHFFFAOYSA-N

• Ethyl Caprylate(Ethyl Octanoate)
IUPAC Name: ethyl octanoate | CAS Registry Number: 106-32-1
Synonyms: Ethyl caprylate, Ethyl octoate, ETHYL OCTANOATE, Ethyl octylate, Ethyl n-octanoate, Octanoic acid, ethyl ester, Caprylic acid ethyl ester, Ethyl octanoate (natural), Caprylic acid ethylester, FEMA No. 2449, WLN: 7VO2, W244902_ALDRICH, W244910_ALDRICH, 112321_ALDRICH, NSC 8898, 21670_FLUKA, EINECS 203-385-5, NSC8898, BRN 1754470, AI3-01977

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYZUSRORWSJGET-UHFFFAOYSA-N


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