Vigon International, Inc.

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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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• Nutmeg Oil (CAS: 8008-45-5)

• O-Tertiary Butyl Cyclohexyl Acetate

IUPAC Name: (2-tert-butylcyclohexyl) acetate | CAS Registry Number: 88-41-5
Synonyms: Grumex, Verdox, o-t-Butylcyclohexyl acetate, 2-t-Butylcyclohexyl acetate, 2-tert-Butylcyclohexyl acetate, 2-tert-Butylcyclohexanol acetate, 2-tert-butylcyclohexyl acetate 1, 2-tert-butylcyclohexyl acetate 2, o-tert-Butylcyclohexyl acetate, W524018_ALDRICH, 1-Acetoxy-2-tert-butylcyclohexane, EINECS 201-828-7, o-tert-Butyl cyclohexyl acetate 1, o-tert-Butyl cyclohexyl acetate 2, 2-(1,1-Dimethylethyl)cyclohexyl acetate, 2-(1,1-Dimethylethyl)cyclohexanol acetate, LS-57148, CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-, ACETATE

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

InChIKey: FINOAUDUYKVGDS-UHFFFAOYSA-N

• Octadecane

IUPAC Name: octadecane | CAS Registry Number: 593-45-3
Synonyms: n-Octadecane, OCTADECANE, Oktadekan, O652_ALDRICH, n-OCTADECANE, 97%, CCRIS 681, 442697_SUPELCO, 74691_FLUKA, CHEBI:32926, NSC4201, CH3-[CH2]16-CH3, NSC 4201, EINECS 209-790-3, AI3-06523, InChI=1/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H

Molecular Formula:	C₁₈H₃₈	Molecular Weight:	254.494320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

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

InChIKey: NUJGJRNETVAIRJ-UHFFFAOYSA-N

• Octanenitrile

IUPAC Name: octanenitrile | CAS Registry Number: 124-12-9
Synonyms: Caprylonitrile, Arneel 8, Caprylnitrile, OCTANONITRILE, 1-Cyanoheptane, Heptyl cyanide, NSC 5513, EINECS 204-682-2, SBB060053, BRN 1744063, AI3-33240, n-Heptyl cyanide, ACMC-209aqp, AC1L1LBJ, DSSTox_CID_27655, DSSTox_RID_82479, DSSTox_GSID_47655, 128538_ALDRICH, CTK0H6754, NSC5513

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSIMAPNUZAVQER-UHFFFAOYSA-N

• Octanoic acid

IUPAC Name: octanoic acid | CAS Registry Number: 124-07-2
Synonyms: octanoic acid, caprylic acid, Octylic acid, n-caprylic acid, octoic acid, n-octanoic acid, n-octylic acid, Enantic acid, capryloate, neo-fat 8, octanoate, Octic acid, 0ctanoic acid, Caprylsaeure, n-Octoic acid, Kaprylsaeure, Octansaeure, C-8 acid, 1-heptanecarboxylic acid, Sodium caprylate

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

InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N

• Octisalate

IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: Octyl salicylate, Sunarome O, Sunarome WMO, Uvinul, Octisalate [USAN], 2-ETHYLHEXYL SALICYLATE, Ethyl hexyl salicylate, Uvinul (TN), USAF DO-11, Octisalate (USP/INN), 2-Ethylhexyl 2-hydroxybenzoate, Salicylic acid, 2-ethylhexyl ester, W514500_ALDRICH, 437379_ALDRICH, EINECS 204-263-4, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, NSC 46151, WLN: QR BVO1Y4 & 2, NSC46151, BRN 2730664

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N

• Octocrylene

IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

• Octyl acetate

IUPAC Name: octyl acetate | CAS Registry Number: 112-14-1
Synonyms: n-Octyl acetate, Caprylyl acetate, Octyl ethanoate, 1-Octyl acetate, n-Octanyl acetate, n-Octyl ethanoate, 1-Octanol acetate, Acetate C-8, Acetic acid, octyl ester, Octyl alcohol acetate, Octyl acetate, normal, Octyl acetate (natural), Acetic acid octyl ester, 2-ETHYLHEXYL ACETATE, FEMA No. 2806, O5500_ALDRICH, NCIOpen2_000238, WLN: 8OV1, W280607_ALDRICH, W280615_ALDRICH

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLYBTZIQSIBWLI-UHFFFAOYSA-N

• Octyl Butyrate

IUPAC Name: octyl butanoate | CAS Registry Number: 110-39-4
Synonyms: Octyl butyrate, Octyl butanoate, n-Octyl butyrate, n-Octyl n-butyrate, Butyric acid, octyl ester, Octyl butyrate (natural), BUTANOIC ACID, OCTYL ESTER, W280704_ALDRICH, W280712_ALDRICH, FEMA No. 2807, Butyric acid, octyl ester (8CI), NSC72032, EINECS 203-762-4, NSC 72032, AI3-24204

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWLNAUNEAKQYLH-UHFFFAOYSA-N

• Octyl Formate

IUPAC Name: octyl formate | CAS Registry Number: 112-32-3
Synonyms: Octyl formate, n-Octyl formate, Octyl methanoate, n-Octyl methanoate, 1-Octyl formate, Octyl alcohol, formate, FORMIC ACID, OCTYL ESTER, FEMA No. 2809, W280909_ALDRICH, Octyl alcohol, formate (6CI), EINECS 203-959-5, NSC 404473, BRN 1755259, NSC404473, LS-3009, 4-02-00-00031 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVBRYQRTMPHARE-UHFFFAOYSA-N

• Octyl Isobutyrate

IUPAC Name: octyl 2-methylpropanoate | CAS Registry Number: 109-15-9
Synonyms: Octyl isobutyrate, Caprylyl isobutyrate, n-Octyl isobutyrate, Isobutyric acid, octyl ester, Octyl 2-methylpropanoate, Acetyl 2-methylpropanoate, FEMA No. 2808, W280801_ALDRICH, ENT 24265, EINECS 203-651-0, NSC 72024, PROPANOIC ACID, 2-METHYL-, OCTYL ESTER, CID61024, NSC72024, Propanoic acid, 2-methyl-, acetyl ester, AI3-24265, LS-3011, Isobutyric acid, octyl ester (6CI,7CI,8CI)

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQCYCHFQWMNQRJ-UHFFFAOYSA-N

• Octyl Methoxy Cinnamate

IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 5466-77-3
Synonyms: Octinoxate, Escalol, Parsol MCX, Parsol MOX, Neo Heliopan, Parsol, Heliopan New, OMC cinnamate, Octyl methoxycinnamate, Octinoxate [USAN], octylmethoxycinnamate, Parsol (TN), octyl-methoxycinnamate, 2-Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Octinoxate (USP/INN), 2-Ethylhexyl methoxycinnamate, 2-Ethylhexyl-4-methoxycinnamate, CCRIS 6200, 2-Ethylhexyl 4-methoxycinnamate

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

• Octyl Propionate

IUPAC Name: octyl propanoate | CAS Registry Number: 142-60-9
Synonyms: Octyl propionate, Octyl propanoate, n-Octyl propanoate, n-Octyl propionate, Propionic acid, octyl ester, PROPANOIC ACID, OCTYL ESTER, Octyl propionate (natural), W281301_ALDRICH, FEMA No. 2813, CID61096, EINECS 205-548-6, Propionic acid, octyl ester (8CI), NSC190978, NSC 190978, AI3-33596

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEQGYPPMTKWBIU-UHFFFAOYSA-N

• Oleic acid

IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Onion Oil

IUPAC Name: methyl (2R,3R)-2-amino-3-methylpentanoate;hydrochloride | CAS Registry Number: 8002-72-0
Synonyms: AG-H-20752, Oils, Allium cepa;, CTK5E7368, D-ISOLEUCINE METHYL ESTER HYDROCHLORIDE

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGTBEWGOPAFTTH-KGZKBUQUSA-N

• Orange Oil Bitter Fold

IUPAC Name: (2Z,6E)-2,6-dimethyl-10-methylidenedodeca-2,6,11-trienal | CAS Registry Number: 8028-48-6
Synonyms: UNII-S4Z3G4YKHH, FEMA No. 3141, 2Z,6E-, (2Z,6E)-2,6-dimethyl-10-methylidenedodeca-2,6,11-trienal, 2,6,11-Dodecatrienal, 2,6-dimethyl-10-methylene-, (Z,E)-, 2,6,11-Dodecatrienal, 2,6-dimethyl-10-methylene-, (2Z,6E)-, 199008-40-7

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOPLRNXKHZRXHT-PVMFERMNSA-N

• Orange Oil Terpeneless (CAS: 68606-94-0)

• Oxybenzone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• p-Cresyl Acetate

IUPAC Name: (4-methylphenyl) acetate | CAS Registry Number: 140-39-6
Synonyms: p-Cresyl acetate, p-Tolyl acetate, Narceol, Cresyl acetate, p-Acetoxytoluene, 4-Acetoxytoluene, p-Cresol acetate, 4-Tolyl acetate, p-Tolyl ethanoate, Tolylacetate, Paracresyl acetate, P-Tolyacetate, 4-Methylphenyl acetate, p-Tolylacetic acid, Cresyl acetate, p-, Acetic acid, p-tolyl ester, (p-Tolyl)acetic acid, Cresylic acetate, p-, p-Methylphenylacetic acid, 4-Methylbenzeneacetic acid

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

InChIKey: CDJJKTLOZJAGIZ-UHFFFAOYSA-N

• P-Cresyl Phenylacetate

IUPAC Name: (4-methylphenyl) 2-phenylacetate | CAS Registry Number: 101-94-0
Synonyms: p-Cresyl phenylacetate, p-Tolyl phenylacetate, Tolyl alpha-toluate, p-, Cresyl phenylacetate, p-, Cresyl alpha-toluate, p-, Acetic acid, phenyl-, p-tolyl ester, p-Tolyl .alpha.-toluate, 4-Methylphenyl benzeneacetate, p-Cresyl .alpha.-toluate, Phenylacetic acid, p-tolyl ester, Methylphenyl phenylacetate, p-, FEMA No. 3077, Methylphenyl alpha-toluate, p-, W307718_ALDRICH, NSC 5981, EINECS 202-990-1, NSC5981, AIDS166502, BENZENEACETIC ACID, 4-METHYLPHENYL ESTER, AIDS-166502

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJEQSSJFSNLMLB-UHFFFAOYSA-N

• p-Mentha-8-Thiol-3-One

IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one | CAS Registry Number: 38462-22-5
Synonyms: Thiomenthone, 8-Mercaptomenthone, p-Menthon-8-thiol, p-Mentha-8-thiol-3-one, 8-Mercapto-p-menthan-3-one, 8-Mercapto-p-menthane-3-one, W317705_ALDRICH, W317713_ALDRICH, FEMA No. 3177, EINECS 251-440-7, EINECS 251-442-8, EINECS 253-953-1, p-Mentha-8-thiol-3-one (natural), 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, 5-Methyl-2-(1-methyl-1-sulfanylethyl)cyclohexanone, 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, cis-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, trans-, trans-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one

Molecular Formula:	C₁₀H₁₈OS	Molecular Weight:	186.314320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVOKNSFEAOYULQ-UHFFFAOYSA-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

• P-Tertiary Butyl Cyclohexyl Acetate

IUPAC Name: (4-tert-butylcyclohexyl) acetate | CAS Registry Number: 32210-23-4
Synonyms: Vertenex, 4-tert-Butylcyclohexyl acetate, p-tert-Butylcyclohexyl acetate, 4-t-Butylcyclohexyl acetate, p-tert-Butyl cyclohexyl acetate, 4-tert-Butyl cyclohexyl acetate, 4-tert-Butylcyclohexanol acetate, 4-tert-Butylhexahydrophenyl acetate, 4-tert butylcyclohexyl acetate 1, 4-tert-butylcyclohexyl acetate 2, W507318_ALDRICH, 347736_ALDRICH, Cyclohexanol, 4-tert-butyl-, acetate, p-tert-Butyl cyclohexyl-acetate cis, EINECS 250-954-9, (4-tert-Butylcyclohexyl)acetate,c&t, cis-4-tert-Butylcyclohexyl acetate, NSC 163103, EINECS 217-598-6, EINECS 233-881-7

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

InChIKey: MBZRJSQZCBXRGK-UHFFFAOYSA-N

• p-Tolualdehyde

IUPAC Name: 4-methylbenzaldehyde | CAS Registry Number: 104-87-0
Synonyms: p-Formyltoluene, p-Toluylaldehyde, 4-Tolualdehyde, p-Tolylaldehyde, para-Tolualdehyde, p-Methylbenzaldehyde, 4-METHYLBENZALDEHYDE, Tolualdehydes, Benzaldehyde, 4-methyl-, 4-Toluylaldehyde, para-Toluyl aldehyde, para-Methylbenzaldehyde, FEMA No. 3068, CCRIS 2942, T35602_ALDRICH, HSDB 5361, W306800_ALDRICH, NSC 2224, 89850_FLUKA, EINECS 203-246-9

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXLOVSHXALFLKQ-UHFFFAOYSA-N

• Para Cresyl Methyl Ether

IUPAC Name: 1-methoxy-4-methylbenzene | CAS Registry Number: 104-93-8
Synonyms: p-Methylanisole, 4-Methylanisole, p-Methoxytoluene, 4-Methoxytoluene, Anisole, p-methyl-, Methyl p-cresol, para-Methylanisole, 4-Methyl anisole, Methyl-para-cresol, para-Methoxytoluene, Methyl p-tolyl ether, p-Tolyl methyl ether, Methyl p-cresyl ether, p-Cresol methyl ether, p-Cresyl methyl ether, Benzene, 1-methoxy-4-methyl-, Toluene, 4-methoxy-, 1-Methyl-4-methoxybenzene, 4-Methyl-1-methoxybenzene, FEMA Number 2681

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHLICZRVGGXEOD-UHFFFAOYSA-N

• Para Cymene

IUPAC Name: 1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 99-87-6
Synonyms: P-CYMENE, Dolcymene, p-Isopropyltoluene, Camphogen, p-Cymol, p-Methylcumene, Paracymene, Paracymol, 4-Isopropyltoluene, 4-Cymene, Cymol, Para-cymene, 2-p-Tolylpropane, p-Cimene, 1-Isopropyl-4-methylbenzene, Cumene, p-methyl-, p-methyl cumene, p-Methylisopropylbenzene, Cymene, p-, CYMENE

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFPZCAJZSCWRBC-UHFFFAOYSA-N

• Para Tertiary Butyl Catechol

IUPAC Name: 4-tert-butylbenzene-1,2-diol | CAS Registry Number: 98-29-3
Synonyms: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N

• Peru Balsam Oil (CAS: 8007-00-9)

• Phenyl Acetaldehyde Glyceryl Acetal

IUPAC Name: (2-benzyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 29895-73-6
Synonyms: Phenylacetaldehyde glyceryl acetal, FEMA No. 2877, 1,3-Dioxolane-4-methanol, 2-(phenylmethyl)-, 2-Benzyl-4-methanol-1,3-dioxane, EINECS 227-164-8, 2-Benzyl-1,3-dioxolan-4-ylmethanol, 2-Benzyl-4-hydroxymethyl-1,3-dioxane, (2-benzyl-1,3-dioxolan-4-yl)methanol, 2-Benzyl-4-hydroxymethyl-1,3-dioxolane, 1,3-Dioxolane, 2-benzyl-4-hydroxymethyl-, 4-(Hydroxymethyl)-2-benzyl-1,3-dioxolane, 1,3-DIOXOLANE-4-METHANOL, 2-BENZYL-, 5694-72-4, AC1L2JBM, SureCN216883, CTK8J3851, AKOS006272753, LS-62575

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPENOSKWEKGDCX-UHFFFAOYSA-N

• Phenyl Ethyl Dimethyl Carbinol

IUPAC Name: 2-methyl-4-phenylbutan-2-ol | CAS Registry Number: 103-05-9
Synonyms: Benzyl-tert-butanol, Benzyl-t-butanol, Dimethylphenethylcarbinol, Dimethylphenylethylcarbinol, 2-Phenethyl-2-propanol, 2-Methyl-4-phenyl-2-butanol, Phenylethyl dimethyl carbinol, Phenethyl dimethyl carbinol, Dimethylphenylethyl carbinol, 2-Methyl-4-phenylbutan-2-ol, Dimethyl phenylethyl carbinol, 1,1-Dimethyl-3-phenylpropanol, 2-(2-Phenylethyl)-2-propanol, FEMA No. 3629, alpha,alpha-Dimethylbenzenepropanol, B18006_ALDRICH, 1,1-Dimethyl-3-phenyl-1-propanol, 1-Propanol, 1,1-dimethyl-3-phenyl-, EINECS 203-074-4, 1,1-Dimethyl-3-phenylpropyl alcohol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXVSKJDFNJFXAJ-UHFFFAOYSA-N

• Phenyl ethyl-2-Methyl Butyrate

IUPAC Name: 2-phenylethyl 2-methylbutanoate | CAS Registry Number: 24817-51-4
Synonyms: Phenethyl 2-methylbutyrate, 2-Phenylethyl 2-methylbutanoate, Butanoic acid, 2-methyl-, 2-phenylethyl ester, Benzyl carbinyl ethyl methyl acetate, AC1LATSW, phenethyl 2-methylbutanoate, SureCN872788, DSSTox_CID_27567, DSSTox_RID_82423, UNII-4D2I5SJ45Q, DSSTox_GSID_47567, W363200_ALDRICH, CTK3J4821, Tox21_302498, AKOS015841189, AG-E-74530, NCGC00256759-01, 2-METHYLBUTYRIC ACID PHENETHYL ESTER, CAS-24817-51-4, FT-0613030

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

InChIKey: KVKKTLBBYFABAZ-UHFFFAOYSA-N

• Pimento Oil (CAS: 8006-77-7)

• Sandenol

IUPAC Name: 3-(2,3,3-trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 3407-42-9
Synonyms: W524107_ALDRICH, MolPort-003-960-207, Isocamphyl cyclohexanol, mixed isomers, EINECS 222-294-1, EINECS 223-879-4, CID103005, 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol, Cyclohexanol, (5,5,6-trimethyl-2-norbornyl)-, 3-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, 3-[5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl]cyclohexan-1-ol, Cyclohexanol, 3-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-, (1S*,3S*)-(1alpha,2alpha,4alpha,6alpha)-3-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, 4105-12-8, Cyclohexanol, 3-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-, (1alpha,2alpha(1S,3S),4alpha,6alpha)-

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

InChIKey: BWVZAZPLUTUBKD-UHFFFAOYSA-N

• Sulcatone

IUPAC Name: 6-methylhept-5-en-2-one | CAS Registry Number: 110-93-0
Synonyms: Methylheptenone, METHYL HEPTENONE, Heptenone, methyl-, 6-Methylhept-5-en-2-one, 6-METHYL-5-HEPTEN-2-ONE, 2-Methyl-2-hepten-6-one, 6-Methyl-5-heptene-2-one, 2-Methyl-6-oxo-2-heptene, 2-Oxo-6-methylhept-5-ene, 5-HEPTEN-2-ONE, 6-METHYL-, FEMA No. 2707, M48805_ALDRICH, 6-methylheptan-5-ene-2-one, W270709_ALDRICH, W270733_ALDRICH, NSC66569, CHEBI:16310, EINECS 203-816-7, HSDB 5565, CID9862

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

InChIKey: UHEPJGULSIKKTP-UHFFFAOYSA-N

• Tertiary Butyl Alcohol

IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 75-65-0
Synonyms: tert-Butanol, tert-Butyl alcohol, Trimethylcarbinol, t-Butanol, 2-Methyl-2-propanol, 2-Methylpropan-2-ol, Trimethylmethanol, Dimethylethanol, Arconol, Trimethyl carbinol, Trimethyl methanol, t-Butyl hydroxide, tertiary-Butanol, Tertiary-Butyl Alcohol, 1,1-Dimethylethanol, t-Butylalkohol, 2-Propanol, 2-methyl-, tert Butanol, tertiary alcohol, t Butanol

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKGAVHZHDRPRBM-UHFFFAOYSA-N

• Tonalide

IUPAC Name: 1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 21145-77-7
Synonyms: Tonalid, Musk tonalid, Tentarome, Tetralide, AHMT (perfume), AHMT, AHTN, Acetyl hexamethyl tetralin, W526401_ALDRICH, EINECS 216-133-4, EINECS 244-240-6, NSC 19550, BB_NC-0208, NSC19550, AI3-28517, 7-Acetyl-1,1,3,4,4,6-hexamethyltetralin, LS-67597, LS-67598, ST5320258, 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNRJTBAOUJJKDY-UHFFFAOYSA-N

• trans-2-Dodecenal

IUPAC Name: (E)-dodec-2-enal | CAS Registry Number: 20407-84-5
Synonyms: 3-Nonylacrolein, 2-DODECENAL, beta-Octyl acrolein, 2-Dodecen-1-al, Dodec-2-en-1-al, 2-Dodecenal, (E)-, 2-Dodecenal (natural), (E)-2-Dodecen-1-al, trans-2-Dodecen-1-al, 2-Dodecenal, (2E)-, FEMA No. 2402, (E)-Dodec-2-en-1-al, W240206_ALDRICH, DODECEN-(2)-OL-(1), EINECS 225-402-5, NSC 22287, EINECS 243-797-2, LMFA06000072, AI3-36266, LS-63548

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSNZFFBDIMUILS-ZHACJKMWSA-N

• trans-2-Hexen-1-ol

IUPAC Name: (E)-hex-2-en-1-ol | CAS Registry Number: 928-95-0
Synonyms: trans-2-Hexenol, 2-Hexenol, 2E-hexenol, 3-Propylallyl alcohol, trans-2-Hexen-1-Ol, 2-HEXEN-1-OL, cis 2-Hexen-1-ol, trans-Hex-2-en-1-ol, 2-Hexen-1-ol, (E)-, (E)-2-Hexen-1-ol, 2-Hexen-1-ol, trans-, 2-Hexen-1-ol (natural), trans-2-Hexenol (natural), FEMA No. 2562, (2E)-2-Hexen-1-ol, (E)-2-HEXENOL, 2-Hexen-1-ol, (2E)-, W256218_ALDRICH, 132667_ALDRICH, EINECS 213-191-2

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCHHRLHTBGRGOT-SNAWJCMRSA-N

• trans-2-Hexenal, Natural

IUPAC Name: (E)-hex-2-enal | CAS Registry Number: 6728-26-3
Synonyms: Hexenal, Leaf aldehyde, trans-2-Hexenal, Hexobarbitone, Hexobarbital, Evipan, 2-trans-Hexenal, 2-HEXENAL, trans-Hex-2-enal, 2-Hexenal, (E)-, Hexylenic aldehyde, beta-Propyl acrolein, 3-propyl acrolein, beta-Propylacrolein, Sodium hexobarbital, Hex-2-enal, 2-hexenal, E, trans-2-Hexen-1-al, Hexobarbital, Sodium, (E)-2-HEXENAL

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBDOYVRWFFCFHM-SNAWJCMRSA-N

• trans-4- Decenal

IUPAC Name: (E)-dec-4-enal | CAS Registry Number: 65405-70-1
Synonyms: 4-Decenal, Dec-4-enal, (E)-4-Decenal, 4-trans-Decenal, 4-Decene-1-al, 4-Decenal, (E)-, cis-4-Decen-1-al, trans-4-Decen-1-al, 4-Decenal, (4E)-, FEMA No. 3264, EINECS 265-741-6, LS-2657, 21662-09-9, 30390-50-2

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

InChIKey: CWRKZMLUDFBPAO-VOTSOKGWSA-N

• Trans-Anethole

IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 4180-23-8
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Aniskampfer, Monasirup, Anethol, Anise camphor, 4-Propenylanisole, p-Anethole, Oil of aniseed, p-Propenylanisole, (E)-Anethole, trans-p-Anethole, (E)-Anethol, Anethole, trans-, Acintene O, Nauli "gum", Anethole [USAN], Anisole, p-propenyl-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

• Tricyclodecenyl Propionate

Synonyms: Cyclaprop, Tricyclodecenyl propionate, EINECS 241-514-7, BRN 1959792, LS-90946, Hexahydro-4,7-methanoinden-5(or 6)-yl propionate, Tricyclo(5.2.1.02,6)dec-3-en-8-yl propionate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl propionate, 4,7-Methanoinden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propionate, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate, 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-6-carboxylic acid ethyl ester, 4,7-Methanoindene-6-carboxylic acid, 3a,4,5,6,7,7a-hexahydro-, ethyl ester, 4,7-Methanoinden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propionate (8CI)

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

InChIKey: BLBJUGKATXCWET-UHFFFAOYSA-N

• Triplal Schiff Base

IUPAC Name: methyl 2-[(2,4-dimethylcyclohex-3-en-1-yl)methylideneamino]benzoate | CAS Registry Number: 68845-02-3
Synonyms: EINECS 272-449-2, CID111378, Triplal / Methyl anthranilate schiff base, Methyl 2-(((2,4-dimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate, N-(2,4-Dimethyl-3-cyclohexenyl)methylideneanthranilic acid, methyl ester, Benzoic acid, 2-(((2,4-dimethyl-3-cyclohexen-1-yl)methylene)amino)-, methyl ester

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZMGSIZLVIFVKF-UHFFFAOYSA-N

• TRPM8 antagonist WS-3

IUPAC Name: N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39711-79-0
Synonyms: Framidice 3, Ethyl menthane carboxamide, Menthol Carboxamide WS-3, FEMA No. 3455, N-Ethyl-p-menthane-3-carboxamide, W345501_ALDRICH, EINECS 254-599-0, N-Ethyl-p-methane-3-carboxamide, CID62907, SBB008527, FR-2218, LS-2732, N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide, N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

• Undecanal

IUPAC Name: undecanal | CAS Registry Number: 112-44-7
Synonyms: UNDECANAL, n-Undecanal, Undecyl aldehyde, Hendecanal, Hendecanaldehyde, Undecanaldehyde, Undecylaldehyde, 1-Undecanal, Undecylic aldehyde, n-Undecyl aldehyde, Hendecenal, Aldehyde C-11, C11 aldehyde, Undecanone, alpha-, Undecanal (natural), 1-Decyl aldehyde, C-11 aldehyde, undecylic, Aldehyde C-11, undecylic, 1gt4, FEMA No. 3092

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

InChIKey: KMPQYAYAQWNLME-UHFFFAOYSA-N

• Undecanoic gamma-lactone

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, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

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

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• Verdantiol

IUPAC Name: methyl 2-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]benzoate | CAS Registry Number: 91-51-0
Synonyms: EINECS 202-073-6, CID64807, Lilial-methylanthranilate (Schiff Base), Lilial-methylanthranilate, Schiff's base, LS-20463, Methyl-N-(p-tert-butyl-alpha-methylhydrocinnamylidene) anthranilate, Anthranilic acid, N-(3-(p-tert-butylphenyl)-2-methylpropylidene)-, methyl ester, Benzoic acid, 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)-, methyl ester, Methyl 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)benzoate

Molecular Formula:	C₂₂H₂₇NO₂	Molecular Weight:	337.455280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBAUBIIMPLZNGC-UHFFFAOYSA-N

• Vetamber

IUPAC Name: 4-(1-ethoxyethenyl)-3,3,5,5-tetramethylcyclohexan-1-one | CAS Registry Number: 36306-87-3
Synonyms: Kephalis, EINECS 252-961-2, BRN 2258311, CID118292, LS-57317, 3,3,5,5-etramethyl-4-ethoxyvinylcyclohexanone, 3,3,5,5-Tetramethyl-4-ethoxyvinylcyclohexanone, 3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)cyclohexanone, 4-(1-Ethoxyethenyl)-3,3,5,5-tetramethylcyclohexanone, 4-(1-Ethoxyvinyl)-3,3,5,5-tetramethylcyclohexanone, 3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)-1-cyclohexanone, Cyclohexanone, 4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl-

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

InChIKey: YLNYLLVKHRZLGO-UHFFFAOYSA-N

• Watermelon ketone

IUPAC Name: 8-methyl-1,5-benzodioxepin-3-one | CAS Registry Number: 28940-11-6
Synonyms: EINECS 249-320-4, CID120101, 7-Methyl-2H-benzo-1,5-dioxepin-3(4H)-one, 2H-1,5-Benzodioxepin-3(4H)-one, 7-methyl-, 7-Methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-one, 35783-05-2

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWUIQEBPZIHZQS-UHFFFAOYSA-N