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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• 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

• 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

• 1-(4-Isopropylcyclohexyl)Ethanol

IUPAC Name: 1-(4-propan-2-ylcyclohexyl)ethanol | CAS Registry Number: 63767-86-2
Synonyms: 1-(4-Isopropylcyclohexyl) ethanol, CID114233, Cyclohexanemethanol, alpha-methyl-4-(1-methylethyl)-

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

InChIKey: NEHPIUGJDUWSRR-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-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

• 2-Acetylbenzofuran

IUPAC Name: 1-(1-benzofuran-2-yl)ethanone | CAS Registry Number: 1646-26-0
Synonyms: 2-Acetylcumarone, 2-Acetylcoumarone, Ethanone, 1-(2-benzofuranyl)-, 2-Benzofuranyl methyl ketone, 1-(2-Benzofuranyl)ethanone, Maybridge1_007536, Benzofuran-2-yl methyl ketone, Benzo(b)furan-2-yl methyl ketone, 154377_ALDRICH, KETONE, 2-BENZOFURANYL METHYL, 1-(1-Benzofuran-2-yl)ethanone, EINECS 216-706-9, NSC 23974, NSC 28904, NSC23974, NSC28904, BRN 0117910, ZINC00102698, LS-87041, ST5214659

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

InChIKey: YUTFQTAITWWGFH-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

• 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

• 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

• 6 Methyl Coumarin Synthetic

IUPAC Name: 6-methylchromen-2-one | CAS Registry Number: 92-48-8
Synonyms: 6-Methylcoumarin, 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

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

InChIKey: FXFYOPQLGGEACP-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

• 2,2-Dimethyl-3-(3-Methylphenyl) Propanol

IUPAC Name: 2,2-dimethyl-3-(3-methylphenyl)propan-1-ol | CAS Registry Number: 103694-68-4
Synonyms: Majantol, CID175948, Benzenepropanol, beta,beta,3-trimethyl-, 2,2-Dimethyl-3-(3-tolyl)propan-1-ol, 2,2-Dimethyl-3-(3-methylphenyl)propanol, EE4031404, 2,2-Dimethyl-3-(3-tolyl)propaan-1-ol [Dutch], 2,2-Dimethyl-3-(3-tolyl)propan-1-ol [Danish], 2,2-Dimethyl-3-(3-tolyl)propan-1-ol [German], 2,2-Dimethyl-3-(3-tolyl)propane-1-ol [French], 2,2-Dimetil-3-(3-tolil)propan-1-ol [Spanish], 2,2-Dimetil-3-(3-tolil)propan-1-olo [Italian], 2,2-Dimetil-3-(3-tolil)propan-1-ol [Portuguese]

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYMOBFDUZIDKMI-UHFFFAOYSA-N

• 2-(2,2,3-Trimethyl-1-cyclopent-3-enyl)acetonitrile

IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile | CAS Registry Number: 15373-31-6
Synonyms: NSC122686, CID85833, EINECS 239-405-4, 2,2,3-Trimethylcyclopent-3-enylacetonitrile, 3-Cyclopentene-1-acetonitrile, 2,2,3-trimethyl-, 3-Cyclopentnen-1-acetonitrile, 2,2,3-trimethyl-, 18674-52-7

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYJOTFQPYNOYAB-UHFFFAOYSA-N

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

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

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 2-Heptanone

IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N

• 2-Methyl Propionic Acid

IUPAC Name: 2-methylpropanoic acid | CAS Registry Number: 79-31-2
Synonyms: ISOBUTYRIC ACID, Isobutanoic acid, 2-Methylpropanoic acid, Dimethylacetic acid, Isobutanoate, Isobutyrate, Isopropylformic acid, Isobuttersaeure, Iso-butyric acid, Propanoic acid, 2-methyl-, Cenex RP b2, 2-Methylpropionic acid, 2-Methylpropanoate, 1iup, Acetic acid, dimethyl-, Tenox IBP-2, alpha-Methylpropanoic acid, alpha-Methylpropionic acid, Caswell No. 503AA, Tenox EBP 2

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N

• 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

• 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

• 2-Isobutyl Thiazole

IUPAC Name: 2-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 18640-74-9
Synonyms: 2-ISOBUTYLTHIAZOLE, Thiazole, 2-isobutyl-, 2-Isobutyl-1,3-thiazole, 2-(2-Methylpropyl) thiazole, 2-(2-Methylpropyl)thiazole, 2-ISOBUTYL THIAZOLE, Thiazole, 2-(2-methylpropyl)-, FEMA No. 3134, MLS001050182, W313408_ALDRICH, 193682_ALDRICH, Thiazole, 2-isobutyl- (8CI), EINECS 242-470-1, NSC 290430, LS-954, NSC290430, ZINC00164545, NCGC00091727-01, SMR000112244, ST5307348

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMPVUVUNJQERIT-UHFFFAOYSA-N

• 4-Anisic Aldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, 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

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

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 2-Methyl-3-tetrahydrofuranthiol

IUPAC Name: 2-methyloxolane-3-thiol | CAS Registry Number: 57124-87-5
Synonyms: W378704_ALDRICH, W550701_ALDRICH, 2-Methyltetrahydrofuran-3-thiol, Tetrahydro-2-methyl-3-furanthiol, 2-Methyl-3-mercaptotetrahydrofuran, 3-Furanthiol, tetrahydro-2-methyl-, EINECS 260-572-4, 2-Methyl-3-tetrahydrofuranthiol solution

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBPHPBLAKVZXOY-UHFFFAOYSA-N

• 2-Isobutylquinoline

IUPAC Name: 2-(2-methylpropyl)quinoline | CAS Registry Number: 93-19-6
Synonyms: 2-Isobutyl quinoline, alpha-Isobutylquinoline, QUINOLINE, 2-ISOBUTYL-, Quinoline, 2-(2-methylpropyl)-, 2-(2-Methylpropyl)quinoline, EINECS 202-227-2, BRN 0117444, AI3-36193, LS-141994, 5-20-07-00484 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAQVGPWFQGGIPP-UHFFFAOYSA-N

• 2 Tridecanone Natural

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

• 1-Pentanol

IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

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

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

• 2,6-Diisopropyl Phenol

IUPAC Name: 2,6-di(propan-2-yl)phenol | CAS Registry Number: 2078-54-8
Synonyms: propofol, Diprivan, Disoprofol, Diisopropylphenol, 2,6-DIISOPROPYLPHENOL, Disoprivan, Propofolum, Dipravan, Fresofol, Ampofol, Aquafol, Recofol, Ivofol, Propofol Abbott, Propofol-Lipuro, Propofol Rovi, Propofol MCT, 2,6-Bis(1-methylethyl)phenol, Propofolum [Latin], Propofol Fresenius

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-1-Penten-3-One

IUPAC Name: (E)-1-(4-methoxyphenyl)pent-1-en-3-one | CAS Registry Number: 104-27-8
Synonyms: alpha-Methylanisalacetone, alpha-Methylanisylideneacetone, FEMA No. 2673, Methoxystyryl ethyl ketone, p-, EINECS 203-190-5, 1-(4-Methoxyphenyl)-1-penten-3-one, 1-(4-Methoxyphenyl)pent-1-en-3-one, NSC 133448, BRN 3197137, 1-Penten-3-one, 1-(p-methoxyphenyl)-, NSC133448, 1-Penten-3-one, 1-(4-methoxyphenyl)-, AI3-30922, CID5803450, 1-(p-METHOXYPHENYL)-1-PENTEN-3-ONE, LS-102187, 1-Penten-3-one, 1-(4-methoxyphenyl)- (9CI), 4-08-00-00911 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLDQOBRACOQXGE-QPJJXVBHSA-N

• 2-Methoxy-3-Methyl Pyrazine

IUPAC Name: 2-methoxy-3-methylpyrazine | CAS Registry Number: 2847-30-5
Synonyms: (Methoxy)methylpyrazine, 2-METHOXY-3-METHYLPYRAZINE, Pyrazine, 2-methoxy-3-methyl-, 2-Methoxy-6-methylpyrazine, 2-Methyl-3-methoxypyrazine, 5-Methoxy-3-methylpyrazine, W318302_ALDRICH, FEMA No. 3183, 297941_ALDRICH, Pyrazine, 2-methoxy-6-methyl-, 2-Methoxy-3(or5)-methylpyrazine, EINECS 220-651-6, EINECS 220-737-3, EINECS 269-881-9, ZINC00405269, Pyrazine, 2-methoxy-3(or 5)-methyl-, ST5411503, 2- (5 or 6)-Methoxy-3-methylpyrazine (mixture of isomers), 2882-21-5, 63450-30-6

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKJIAEQRKBQLLA-UHFFFAOYSA-N

• 2-Isobutyl-4-Hydroxy-4-Methyltetrahydropyran

IUPAC Name: 4-methyl-2-(2-methylpropyl)oxan-4-ol | CAS Registry Number: 63500-71-0
Synonyms: CID3017432, 2-(Isobutyl)-4-hydroxy-4-methyl tetrahydropyran, 2H-Pyran-4-ol, tetrahydro-4-methyl-2-(2-methylpropyl)-

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVSNOTITPICPTB-UHFFFAOYSA-N

• 1-(2,4-Dimethyl-3-Cyclohexenyl)-2,2-Dimethylpropan-1-One

IUPAC Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 69929-17-5
Synonyms: EINECS 274-223-9, CID112185, 1-(2,4-Dimethyl-3-cyclohexenyl)-2,2-dimethylpropan-1-one, 1-(2,4-Dimethyl-3-cyclohexen-1-yl)-2,2-dimethyl-1-propanone, 1-Propanone, 1-(2,4-dimethyl-3-cyclohexen-1-yl)-2,2-dimethyl-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALXMEIMLYKTBHU-UHFFFAOYSA-N

• 2,4-Dimethyl-4,4a,5,9b-Tetrahydroindeno[1,2-D]-1,3-Dioxin

IUPAC Name: 2,4-dimethyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine | CAS Registry Number: 27606-09-3
Synonyms: CBDivE_010674, STOCK5S-53956, EINECS 248-561-2, CID119674, ZINC03995521, 2,4-Dimethyl-5,6-indeno-1,3-dioxan, BAS 00129116, 1,3-Dimethyl-1,4a,9,9a-tetrahydro-2,4-dioxa-fluorene, 2,4-Dimethyl-4,4a,5,9b-tetrahydroindeno(1,2-d)-1,3-dioxin, Indeno(1,2-d)-1,3-dioxin, 4,4a,5,9b-tetrahydro-2,4-dimethyl-

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHWFPOIJJLMZKA-UHFFFAOYSA-N

• 1,3,5-Undecatriene

IUPAC Name: (3E,5E)-undeca-1,3,5-triene | CAS Registry Number: 16356-11-9
Synonyms: FEMA No. 3795, (E,E)-1,3,5-Undecatriene, 1,3,5-Undecatriene, (E,E)-, EINECS 240-416-1, (E,E)-Undeca-1,3,5-triene, (E,Z)-Undeca-1,3,5-triene, 1,3,5-Undecatriene, (E,Z)-, EINECS 243-398-3, EINECS 257-214-4, LS-158459, 151123-08-9, 19883-29-5, 51447-08-6

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQQDKNVOSLONRS-JEGFTUTRSA-N

• 2-Hydroxy-4-Methoxy Benzophenone

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

• 2,4-Decadienoic acid ethyl ester

IUPAC Name: ethyl (2E,4Z)-deca-2,4-dienoate | CAS Registry Number: 3025-30-7
Synonyms: Ethyl(E,Z)-decadienoate, W314803_ALDRICH, W314811_ALDRICH, 49546_FLUKA, Ethyl 2-trans-4-cis-decadienoate, Ethyl trans-2,cis-4-decadienoate, Ethyl (2E,4Z)-2,4-decadienoate, ZINC04642624, C08486, 2,4-Decadienoic acid, ethyl ester, (2E,4Z)-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPCRGEVPIBLWAY-QNRZBPGKSA-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

• 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

• 3-Hexenol

IUPAC Name: (Z)-hex-3-en-1-ol | CAS Registry Number: 928-96-1
Synonyms: Leaf alcohol, Blatteralkohol, cis-3-Hexenol, cis-3-Hexen-1-ol, Z-3-Hexenol, 3-Hexen-1-ol, beta-Hexenol, beta-gamma-Hexenol, (Z)-Hex-3-en-1-ol, 3Z-hexenol, 3-Hexen-1-ol, (Z)-, 3-Hexenol, cis-, 3-Hexen-1-ol, cis-, cis-Hex-3-en-1-ol, 3-(Z)-Hexenol, cis-3-Hexene-1-ol, cis-3-Hexenol (natural), (3Z)-hex-3-en-1-ol, .beta.,.gamma.-Hexenol, FEMA No. 2563

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

InChIKey: UFLHIIWVXFIJGU-ARJAWSKDSA-N

• 2,6-Dimethyl-5-Heptenal

IUPAC Name: 2,6-dimethylhept-5-enal | CAS Registry Number: 106-72-9
Synonyms: Melonal, Bergamal, 2,6-Dimethyl-5-heptenal, 2,6-Dimethyl-5-heptanal, 2,6-Dimethylhept-5-enal, 5-HEPTENAL, 2,6-DIMETHYL-, FEMA No. 2389, 2,6-Dimethyl-2-hepten-7-al, 2,6-Dimethylhept-5-en-1-al, W238902_ALDRICH, 307963_ALDRICH, EINECS 203-427-2, 2,6-Dimethyl-5-heptenal (natural), NSC 78450, CID61016, NSC78450, BRN 1745855, AI3-33278, LS-2685, 4-01-00-03508 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGFGZTXGYTUXBA-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

• 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

• 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

• 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

• 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

• [(2e)-3,7-Dimethylocta-2,6-Dienyl] Acetate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate | CAS Registry Number: 105-87-3
Synonyms: GERANYL ACETATE, Neryl acetate, Geraniol acetate, Neryl ethanoate, Nerol acetate, Geranyl acetate, cis-, Geranyl acetate A, Neryl acetate (natural), trans-Geraniol acetate, Acetic acid, geraniol ester, Nerol acetate (6CI), Bay pine (oyster) oil, Acetic acid, geranyl ester, FEMA Number 2509, Geranyl acetate (natural), FEMA No. 2773, CCRIS 877, MLS002152904, 45897_ALDRICH, W250902_ALDRICH

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIGQPQRQIQDZMP-DHZHZOJOSA-N

• (E)-1-(1-Methoxypropoxy)hex-3-Ene

IUPAC Name: (E)-1-(1-methoxypropoxy)hex-3-ene | CAS Registry Number: 97358-54-8
Synonyms: EINECS 306-628-4, (E)-1-(1-Methoxypropoxy)hex-3-ene, CID6366609, 3-Hexene, 1-(1-methoxypropoxy)-, (E)-, 3-Hexene, 1-(1-methoxypropoxy)-, (Z)-, 3-Hexene, 1-(1-methoxypropoxy)-, (3E)-

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

InChIKey: LDUYDLGCMTVIIO-VOTSOKGWSA-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

• 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

• 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-Isopropyl-4-Methylthaizole

IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 15679-13-7
Synonyms: 2-Isopropyl-4-methylthiazole, Thiazole, 2-isopropyl-4-methyl-, FEMA No. 3555, W355518_ALDRICH, Thiazole, 4-methyl-2-(1-methylethyl)-, EINECS 239-758-4, 4-Methyl-2-(1-methylethyl)thiazole, ZINC01081496, LS-179032, ST5307852, InChI=1/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFLXNHNYPQPQKW-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

• 4-Hydroxy-2,5-Dimethyl-3(2H)-Furanone

IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one | CAS Registry Number: 3658-77-3
Synonyms: Furaneol, Alletone, Pineapple ketone, Strawberry furanone, Dimethylhydroxy furanone, Coe 536, FEMA No. 3174, FEMA 3174, W317403_ALDRICH, W317411_ALDRICH, W317454_ALDRICH, 2,5-Dimethyl-4-hydroxy-3(2H)-furanone, 40703_FLUKA, EINECS 222-908-8, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, 4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 4-hydroxy-2,5-dimethylfuran-3-one, BRN 1281357, 4-Hydroxy-2,5-dimethylfuran-2(3H)-one, LS-2407

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

InChIKey: INAXVXBDKKUCGI-UHFFFAOYSA-N