Vigon International, Inc.

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Web: http://www.vigon.com
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Address: 127 Airport Road, East Stroudsburg, Pennsylvania 18301-9629, USA
Phone: +1-(570)-476-6300, 877-VIGON-39 | Fax: +1-(570)-476-1110 | Map/Directions >>

Profile: Vigon International, Inc. is a manufacturer and supplier of flavor & fragrance ingredients. We are an ISO 9001 certified company. Our products include essential oils, oleoresins, botanical extracts, and natural and synthetic aroma chemicals. We have a wide range of fragrance ingredients including acetaldehyde diethyl acetal, acetaldehyde phenyl ethyl propyl acetal, acetanisole crystals, acetic acid glacial, acetyl butyryl (2,3-hexanedione), acetyl methyl carbinol, acetyl-2 pyrazine, aldron and alloocimene. We also carry essential oils including anise oil spanish, bay oil redistilled, benzoin siam resinoid extract, caraway oil, cassia oil natural, celery oleoresin, cinnamon leaf oil, clove stem oil, coriander oil, grapefruit terpenes and lemon concentrate.

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• 2-Methylbutyric Acid

IUPAC Name: 2-methylbutanoic acid | CAS Registry Number: 116-53-0
Synonyms: 2-Methylbutanoic acid, 2-Methybutyric acid, Polyacrylate, Carbomer, Carpolene, 2-Methylbutyrate, Texcryl, Arolon, Ethylmethylacetic acid, Methylethylacetic acid, Racryl, Tecpol, 2-METHYLBUTYRIC ACID, Active valeric acid, Butanoic acid, 2-methyl-, Acrylic polymer, Aron, Acrylic resin, Solidokoll N, GC Conditioner

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLAMNBDJUVNPJU-UHFFFAOYSA-N

• 2-Methylheptanoic Acid

IUPAC Name: 2-methylheptanoic acid | CAS Registry Number: 1188-02-9
Synonyms: Methylamylacetic acid, 2-Methylenanthic acid, 2-METHYLHEPTANOIC ACID, Heptanoic acid, 2-methyl-, alpha-Methylheptanoic acid, W270601_ALDRICH, FEMA No. 2706, EINECS 214-704-2, 128441-06-5

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKBWMBRPILTCRD-UHFFFAOYSA-N

• 2-Methyltetrahydrofuran-3-one

IUPAC Name: 2-methyloxolan-3-one | CAS Registry Number: 3188-00-9
Synonyms: 2-Methyl-2H-furan-3-one, Dihydro-2-methyl-3-furanone, Dihydro-2-methyl-3(2H)-furanone, 2-Methyl-3-oxotetrahydrofuran, FEMA No. 3373, 2-Methyl-3-ketotetrahydrofuran, 3(2H)-Furanone, dihydro-2-methyl-, 2-Methyltetrahydro-3-furanone, W337307_ALDRICH, 277487_ALDRICH, EINECS 221-685-4, 2-METHYLTETRAHYDROFURAN-3-ONE, BRN 1341334, 2-Methyl-4,5-dihydro-3(2H)-furanone, LS-2961, 4,5-dihydro-2-methyl-3(2H)-furanone, SB 01113, 5-17-09-00023 (Beilstein Handbook Reference), 159551-39-0

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCWYQRVIQDNGBI-UHFFFAOYSA-N

• 2-Methyltetrahydrothiophen-3-one

IUPAC Name: 2-methylthiolan-3-one | CAS Registry Number: 13679-85-1
Synonyms: 2-Methylthiolan-3-one, W351202_ALDRICH, Dihydro-2-methyl-3(2H)-thiophenone, FEMA No. 3512, Dihydro-2-methyl-3-thiophenone, 3(2H)-Thiophenone, dihydro-2-methyl-, 2-Methyl-3-oxotetrahydrothiophene, CID61664, EINECS 237-183-3, Dihydro-2-methylthiophen-3(2H)-one, ZINC05227203, 2-Methyl-4,5-dihydro-3(2H)-thiophenone, 6694-77-5, 74015-70-6

Molecular Formula:	C₅H₈OS	Molecular Weight:	116.181420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMZZPMVKABUEBL-UHFFFAOYSA-N

• 2-Methylundecanal Dimethylacetal

IUPAC Name: 1,1-dimethoxy-2-methylundecane | CAS Registry Number: 68141-17-3
Synonyms: MNA dimethyl acetal, 1,1-Dimethoxy-2-methylundecane, Aldehyde C-12 mna dimethyl acetal, 2-Methylundecanal dimethyl acetal, Methylnonylacetaldehyde dimethacetal, EINECS 268-839-7, Undecane, 1,1-dimethoxy-2-methyl-, Diethyl acetal of aldehyde C-12 NMA, CID109183, Methyl nonyl acetaldehyde dimethyl acetal, LS-158500, alpha-Methyl-alpha-nonylacetaldehyde, dimethyl acetal

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJXYRZMLVYMJHM-UHFFFAOYSA-N

• 2-Octen-4-One

IUPAC Name: (E)-oct-2-en-4-one | CAS Registry Number: 4643-27-0
Synonyms: 2-Octen-4-one, Butyl propenyl ketone, Propenyl butyl ketone, (2E)-2-Octen-4-one, 2-Octen-4-one (natural), FEMA No. 3603, EINECS 225-071-7, ZINC02600020, LS-179683

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMDLEUPBHMCPQV-GQCTYLIASA-N

• 2-Pentylcyclopentanone

IUPAC Name: 2-pentylcyclopentan-1-one | CAS Registry Number: 4819-67-4
Synonyms: 2-PENTYLCYCLOPENTANONE, 2-Pentylcyclopentan-1-one, Cyclopentanone, 2-pentyl-, BB_SC-2016, CID20959, EINECS 225-392-2, ZINC02037560, 116877-29-3

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNWOJVJCRAHBJJ-UHFFFAOYSA-N

• 2-Propanol

IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N

• 2-sec-Butylcyclohexanone

IUPAC Name: 2-butan-2-ylcyclohexan-1-one | CAS Registry Number: 14765-30-1
Synonyms: Cyclohexanone, 2-sec-butyl-, Butylcyclohexanone, O-sec-, 2-sec-Butylcyclohexan-1-one, FEMA No. 3261, Cyclohexanone, 2-(1-methylpropyl)-, 2-(1-Methylpropyl)cyclohexanone, W326100_ALDRICH, EINECS 238-830-2, NSC 21146, NSC21146, BRN 1859137, Cyclohexanone, 2-sec-butyl- (7CI,8CI), LS-2595, ST5410535

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQXTZKGDMNIWJF-UHFFFAOYSA-N

• 2-tert-Butylcyclohexanol

IUPAC Name: (1S,2S)-2-tert-butylcyclohexan-1-ol | CAS Registry Number: 13491-79-7
Synonyms: cis-2-tert-Butylcyclohexanol, cis-2-tert-Butylcyclohexan-1-ol, Cyclohexanol, 2-tert-butyl-, cis-, EINECS 230-601-5, ZINC01758751, NSC 108293, Cyclohexanol, 2-(1,1-dimethylethyl)-, cis- (9CI), Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2R)-rel-, 67738-24-3, 7214-18-8

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLTWBMHADAJAAZ-BDAKNGLRSA-N

• 2-Tridecanone

IUPAC Name: tridecan-2-one | CAS Registry Number: 593-08-8
Synonyms: 2-TRIDECANONE, Tridecan-2-one, Methyl undecyl ketone, Mathyl undecyl kepoje, 2-Tridecankje, TRIDECANONE, Hendecyl methyl ketone, 2-Tridecanone (natural), FEMA No. 3388, W338818_ALDRICH, 172839_ALDRICH, 396133_ALDRICH, 69620_FLUKA, EINECS 209-784-0, NSC 14763, CPD-7901, NSC14763, AI3-04238, LS-1417, C009541

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYIFVRUOHKNECG-UHFFFAOYSA-N

• 2-Undecanone

IUPAC Name: undecan-2-one | CAS Registry Number: 112-12-9
Synonyms: Methyl nonyl ketone, Undecan-2-one, 2-Hendecanone, 2-Oxoundecane, Ketone, methyl nonyl, Rue ketone, Nonyl methyl ketone, Methylnonylketone, UNDECANONE, Methyl-n-nonylketone, Caswell No. 573O, 2-Undecanone (natural), METHYL N-NONYL KETONE, MGK Dog and Cat Repellent, Mgk dog & cat repellent, PS951_SUPELCO, FEMA No. 3093, U1303_ALDRICH, W309303_ALDRICH, NSC4028

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYWIYKKSMDLRDC-UHFFFAOYSA-N

• 3,3,5-Trimethylcyclohexyl Acetate

IUPAC Name: (3,3,5-trimethylcyclohexyl) acetate | CAS Registry Number: 67859-96-5
Synonyms: Homomenthyl acetate, 3,3,5-Trimethylcyclohexyl acetate, 3,3,5-Trimethylcyclohexylacetate, EINECS 267-430-0, 3,3,5-Trimethylcyclohexanol acetate, CID106917, SBB012386, Cyclohexanol, 3,3,5-trimethyl-, acetate, Cyclohexanol, 3,3,5-trimethyl-, acetate, cis-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIVWFAFCHQDCCG-UHFFFAOYSA-N

• 3,4-Dimethyl-1,2-Cyclopentadione

IUPAC Name: 3,4-dimethylcyclopentane-1,2-dione | CAS Registry Number: 13494-06-9
Synonyms: FEMA No. 3268, 3,4-Dimethyl-1,2-cyclopentadione, W326801_ALDRICH, 1,2-Cyclopentanedione, 3,4-dimethyl-, 3,4-Dimethyl-1,2-cyclopentanedione, EINECS 236-810-8, 3,4-Dimethylcyclopentane-1,2-dione, LS-2678, 825650-60-0

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGAVDEVFJDQIMZ-UHFFFAOYSA-N

• 3,5-Dimethyl-1,2-Cyclopentadione

IUPAC Name: 3,5-dimethylcyclopentane-1,2-dione | CAS Registry Number: 13494-07-0
Synonyms: FEMA No. 3269, 3,5-Dimethyl-1,2-cyclopentadione, W326909_ALDRICH, EINECS 236-811-3, 3,5-Dimethyl-1,2-cyclopentanedione, 3,5-Dimethylcyclopentane-1,2-dione, 1,2-Cyclopentanedione, 3,5-dimethyl-, LS-2679

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIDXCONKKJTLDX-UHFFFAOYSA-N

• 3,7-Dimethyl-2,6-nonadienenitrile

IUPAC Name: 3,7-dimethylnona-2,6-dienenitrile | CAS Registry Number: 61792-11-8
Synonyms: Lemonile, 3,7-Dimethylnona-2,6-dienenitrile, EINECS 263-214-5, 2,6-Nonadienenitrile, 3,7-dimethyl-, CID112446, LS-96807

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHJVLXVXNFUSMU-UHFFFAOYSA-N

• 3-Cis-Hexenyl Methyl Carbonate

IUPAC Name: [(E)-hex-3-enyl] methyl carbonate | CAS Registry Number: 67633-96-9
Synonyms: 3-cis-Hexenyl methyl carbonate, EINECS 266-797-4, cis-Hex-3-en-1-yl methyl carbonate, CID6437112, Carbonic acid, (3Z)-3-hexenyl methyl ester, Carbonic acid, 3-hexenyl methyl ester, (Z)-, Carbonic acid, (3Z)-3-hexen-1-yl methyl ester

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLOXMGXSDAAJGX-SNAWJCMRSA-N

• 3-Methylbutanol

IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3
Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

• 3-Octanone

IUPAC Name: octan-3-one | CAS Registry Number: 106-68-3
Synonyms: n-Octanone-3, Ethyl amyl ketone, Ethyl pentyl ketone, Amyl ethyl ketone, 3-Oxooctane, Ethyl n-amyl ketone, Ethyl n-amylketone, Octan-3-one, Ethyl n-pentyl ketone, 3-Octanone (natural), n-AMYL ETHYL KETONE, W280305_ALDRICH, FEMA No. 2803, 136913_ALDRICH, 46214_RIEDEL, WLN: 5V2, HSDB 5371, NSC60161, EINECS 203-423-0, NSC 60161

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHLVCLIPMVJYKS-UHFFFAOYSA-N

• 4'-Methylacetophenone

IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-Methylacetophenone, Methyl p-tolyl ketone, 1-p-Tolylethanone, Acetophenone, 4'-methyl-, p-Methyl acetophenone, 1-(4-Methylphenyl)ethanone, 1-Acetyl-4-methylbenzene, 1-Methyl-4-acetylbenzene, Ethanone, 1-(4-methylphenyl)-, Tolyl methyl ketone, p-, 4-METHYLACETOPHENONE, 4-Methylphenyl methyl ketone, FEMA No. 2677, M26615_ALDRICH, W267708_ALDRICH, WLN: 1VR D1, NSC 9401

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N

• 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one

IUPAC Name: 4-hydroxy-2,3-dimethyl-2H-furan-5-one | CAS Registry Number: 28664-35-9
Synonyms: Sotolone, sotolon, Sugar lactone, Caramel furanone, FEMA No. 3634, W363405_ALDRICH, W363413_ALDRICH, W363421_ALDRICH, EINECS 249-136-4, 3-Hydroxy-4,5-dimethyl-2(5H)-furanone, 2-Hydroxy-3-methyl-2-penten-4-olide, CID62835, 3-Hydroxy-4,5-dimethylfuran-2(5H)-one, 4,5-Dimethyl-3-hydroxy-2(5H)-furanone, LS-2686, 2(5h)-FURANONE, 3-HYDROXY-4,5-DIMETHYL-, 2-Hydroxy-3,4-dimethyl-2-buten-1,4-olide, 2,3-Dimethyl-4-hydroxy-2,5-dihydrofuran-5-one, 4,5-Dimethyl-3-hydroxy-2,5-dihydro-2-furanone, 3-Hydroxy-4,5(R)-dimethyl-2(5H)-furanone

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNYNVICDCJHOPO-UHFFFAOYSA-N

• 4-(4-Methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde

IUPAC Name: 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 37677-14-8
Synonyms: Myrac aldehyde, Myrac aldehyde 2, para-Myrac aldehyde, EINECS 253-617-4, 1-Formyl-4-isohexenyl-4-cyclohexene, 1-Formyl-4-ixohexenyl-4-cyclohexene, Isohexenyl cyclohexenyl carboxaldehyde, CID93199, LS-57415, 3-Cyclohexene-1-carboxaldehyde, 4-(4-methyl-3-pentenyl)-, 4-(4-Methyl-3-pentenyl)-3-cyclohexene-1-carboxaldehyde, 4-(4-Methyl-3-penten-1-yl)-3-cyclohexen-1-carboxaldehyde, 4-(4-Methyl-3-penten-1-yl)-3-cyclohexene-1-carboxaldehyde, 3-Cyclohexene-1-carboxaldehyde, 4-(5-methyl-3-penten-1-yl)-, 4-(4-Methylpent-3-enyl)cyclohex-3-ene-1-carboxaldehyde, 3-Cyclohexene-1-carboxaldehyde, 4-(4-methyl-3-penten-1-yl)-, 128352-68-1, 80450-04-0

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQBIZQLCHSZBOI-UHFFFAOYSA-N

• 4-Hydroxy-5-Ethyl-2-Methyl-3(2H)-Furanone

IUPAC Name: 5-ethyl-4-hydroxy-2-methylfuran-3-one | CAS Registry Number: 27538-09-6
Synonyms: FEMA No. 3623, CID93111, EINECS 248-513-0, 2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone, 4-Hydroxy-5-ethyl-2-methyl-3(2H)-furanone, 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone, 5-Ethyl-4-hydroxy-2-methylfuran-3(2H)-one, 3(2H)-Furanone, 5-ethyl-4-hydroxy-2-methyl-

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJYOEDXNPLUUAR-UHFFFAOYSA-N

• 4-Isopropyl cyclohexanol

IUPAC Name: 4-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 4621-04-9
Synonyms: p-Isopropylcyclohexanol, Cyclohexanol, 4-isopropyl-, Cyclohexanol, p-isopropyl-, 4-iso-Propylcyclohexanol, 4-ISOPROPYLCYCLOHEXANOL, Cyclohexanol, 4-(1-methylethyl)-, CCRIS 8052, EINECS 225-035-0, WLN: L6TJ AQ DY1&1, NSC 21123, Cyclohexanol, cis-4-(1-methylethyl), Cyclohexanol, 4-isopropyl- (8CI), Cyclohexanol, trans-4-(1-methylethyl), NSC21123, BRN 2322224, SBB008023, trans-4-(1-Methylethyl)cyclohexanol, 4-ISOPROPYLCYCLOHEXANOL, 99%, AI3-18156, FR-0770

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKKRDMLKVSKFMJ-UHFFFAOYSA-N

• 4-Isopropylbenzonitrile

IUPAC Name: 4-propan-2-ylbenzonitrile | CAS Registry Number: 13816-33-6
Synonyms: Cuminonitrile, Cuminic nitrile, Cuminyl nitrile, p-Cyanocumene, p-Isopropylbenzonitrile, 3-Isopropylbenzonitrile, 4-(1-Methylethyl)benzonitrile, BENZONITRILE, p-ISOPROPYL-, Benzonitrile, 4-(1-methylethyl)-, EINECS 237-492-3, BRN 1932883, ZINC02019441, LS-38733, SB 00932, 4-09-00-01846 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFDJCWXBKWRDPW-UHFFFAOYSA-N

• 4-Methoxy Acetophenone

IUPAC Name: 1-(4-methoxyphenyl)ethanone | CAS Registry Number: 100-06-1
Synonyms: Acetanisole, 4-Acetylanisole, Linarodin, Novatone, Vananote, 4'-Methoxyacetophenone, p-Methoxyacetophenone, P-ACETYLANISOLE, 4-Methoxyacetophenone, Acetophenone, 4'-methoxy-, 1-(4-Methoxyphenyl)ethanone, Ethanone, 1-(4-methoxyphenyl)-, 4-Methoxy-acetophenone, Methyl p-methoxyphenyl ketone, p-Methoxyphenyl methyl ketone, 4-Methoxyphenyl methyl ketone, Anisyl, p-, methyl ketone, 4-Methoxyacetofenon [Czech], Methyl 4-methoxyphenyl ketone, FEMA No. 2005

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N

• 4-Methoxybenzaldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL, CCRIS 821

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 4-Methyl Phenol

IUPAC Name: 4-methylphenol | CAS Registry Number: 106-44-5
Synonyms: P-CRESOL, 4-Methylphenol, 4-Hydroxytoluene, p-Methylphenol, 4-Cresol, p-Tolyl alcohol, p-Oxytoluene, p-Hydroxytoluene, Phenol, 4-methyl-, p-Kresol, p-Toluol, para-Cresol, p-Cresylic acid, cresol, para-Cresylic acid, Paracresol, Paramethyl phenol, Tricresol, Cresols, p-Methylhydroxybenzene

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-UHFFFAOYSA-N

• 4-Methyl-4-Phenyl-2-Pentyl Acetate

IUPAC Name: (4-methyl-4-phenylpentan-2-yl) acetate | CAS Registry Number: 68083-58-9
Synonyms: 4-Methyl-4-phenyl-2-pentyl acetate, 1,3-Dimethyl-3-phenylbutyl acetate, 3-Phenyl-1,3-dimethylbutyl acetate, EINECS 268-407-8, CID107098, Benzenepropanol, alpha,gamma,gamma-trimethyl-, acetate, Benzenepropanol, alpha,gamma,gamma-trimethyl-, 1-acetate

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXIGGIZQUGDKAP-UHFFFAOYSA-N

• 4-Methyl-4-Phenylpentan-2-One

IUPAC Name: 4-methyl-4-phenylpentan-2-one | CAS Registry Number: 7403-42-1
Synonyms: 2-Pentanone, 4-methyl-4-phenyl-, 4-Methyl-4-phenyl-2-pentanone, 4-Phenyl-4-methylpentan-2-one, Methyl 2-methyl-2-phenylpropyl ketone, 4-Methyl-4-phenylpentan-2-one, STOCK6S-24864, MolPort-001-762-678, NSC 54368, CID81898, NSC54368, EINECS 231-007-9, NSC200696, ZINC01685156, NSC 200696, AI3-24796

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFDVPCSDZXZDMF-UHFFFAOYSA-N

• 4-T-Butylcyclohexanol

IUPAC Name: 4-tert-butylcyclohexan-1-ol | CAS Registry Number: 98-52-2
Synonyms: Padaryl, 4-tert-Butylcyclohexanol, p-tert-Butylcyclohexanol, USAF DO-20, CYCLOHEXANOL, 4-tert-BUTYL-, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-4-tert-Butylcyclohexanol, B92001_ALDRICH, trans-4-tert-butylcyclohexanol, Cyclohexanol, 4-tert-butyl-, cis-, EINECS 202-676-4, 4-tert-Butylcyclohexanol (cis?), CID7391, cis-4-tert-Butylcyclohexan-1-ol, NSC 404197, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-, BRN 1902277, EINECS 213-321-8, Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-, NSC404197

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

• 5-Ethyl-3-Hydroxy-4-Methyl-2(5H)-Furanone

IUPAC Name: 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 698-10-2
Synonyms: FEMA No. 3153, W315303_ALDRICH, 4-Methyl-5-ethyl-3-hydroxyfuranone, EINECS 211-811-6, 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone, 2-Hydroxy-3-methyl-gamma-2-hexenolactone, 5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one, 2(5H)-FURANONE, 5-ETHYL-3-HYDROXY-4-METHYL-, 2(5H)-Furanone, 5-ethyl-3-hyroxy-4-methyl-, LS-180022, 2,4-Dihydroxy-3-methyl-2-hexenoic acid gamma-lactone, 2-Ethyl-3-methyl-4-hydroxydihydro-(2,5)-furan-5-one, 2-Hexenoic acid, 2,4-dihydroxy-3-methyl-, gamma-lactone, 144810-13-9

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUFQZPBIRYFPFD-UHFFFAOYSA-N

• 5-Methylfurfural

IUPAC Name: 5-methylfuran-2-carbaldehyde | CAS Registry Number: 620-02-0
Synonyms: 5-Methyl-2-furaldehyde, 5-Methyl furfural, 5-Methyl-2-furfural, 5-METHYLFURFURAL, 5-Methylfuran-2-al, 5-Methylfurfuraldehyde, alpha-Methylfurfural, 2-Furaldehyde, 5-methyl-, 2-Formyl-5-methylfuran, 2-Methyl-5-formylfuran, 5-Methyl-2-furfuraldehyde, 2-Furancarboxaldehyde, 5-methyl-, 5-Methylfuran-2-carbaldehyde, FEMA No. 2702, 5-Methyl-2-furancarboxaldehyde, CCRIS 2921, W270202_ALDRICH, 137316_ALDRICH, 66911_FLUKA, EINECS 210-622-6

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUDFNZMQXZILJD-UHFFFAOYSA-N

• 6-Methylcoumarin

IUPAC Name: 6-methylchromen-2-one | CAS Registry Number: 92-48-8
Synonyms: Toncarine, Cocodescol, Pralina, Toncair, Coumarin, 6-methyl-, 6-Methylbenzopyrone, METHYL COUMARIN, 6-Methyl coumarin, 6-Methylcoumarinic anhydride, 6-Methyl-1,2-benzopyrone, 6-MC, 6-Methyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 6-methyl-, NCI-C55812, FEMA No. 2699, CCRIS 3593, 6-Methyl-1, 2-benzopyrone, M36203_ALDRICH, HSDB 4360, W269905_ALDRICH

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXFYOPQLGGEACP-UHFFFAOYSA-N

• 8-Cyclohexadecanone

IUPAC Name: (8E)-cyclohexadec-8-en-1-one | CAS Registry Number: 3100-36-5
Synonyms: 8-Cyclohexadecenone, 8-Cyclohexadecen-1-one, CID6365152

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGEHHVDYDNXYMW-OWOJBTEDSA-N

• 9-Decenol-1

IUPAC Name: dec-9-en-1-ol | CAS Registry Number: 13019-22-2
Synonyms: Decylenic alcohol, omega-Decenol, 9-DECEN-1-OL, omega-Decen-1-ol, .omega.-Decenol, .omega.-Decen-1-ol, 1-Decen-10-ol, WLN: Q9U1, 118354_ALDRICH, 316652_ALDRICH, EINECS 235-878-6, NSC 103158, BRN 1750928, NSC103158, ZINC01680237, LS-59417, ST5308008, 4-01-00-02184 (Beilstein Handbook Reference), 80449-44-1

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGFSQVPRCWJZQK-UHFFFAOYSA-N