Vigon International, Inc.

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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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• Fragrances

• g-Decalactone

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

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

InChIKey: IFYYFLINQYPWGJ-UHFFFAOYSA-N

• g-Octalactone

IUPAC Name: 5-butyloxolan-2-one | CAS Registry Number: 104-50-7
Synonyms: 4-Octanolide, Octanolide-1,4, Octan-4-olide, gamma-Octanolactone, 8-Oxo-5-octanolide, GAMMA-OCTALACTONE, .gamma.-Octalactone, Octano-1,4-lactone, .gamma.-Octanolactone, gamma-Octanoic lactone, 5-Butyltetrahydro-2-furanone, 4-Hydroxy octanoic acid, 4-Butyl-gamma-butyrolactone, 4-Hydroxyoctanoic acid lactone, gamma-Octalactone (natural), 2(3H)-Furanone, 5-butyldihydro-, Octanoic acid, gamma lactone, .gamma.-Butylbutyrolactone, WLN: T5OVTJ E4, FEMA No. 2796

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

InChIKey: IPBFYZQJXZJBFQ-UHFFFAOYSA-N

• Galaxolide

IUPAC Name: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene | CAS Registry Number: 1222-05-5
Synonyms: Galoxolide, Abbalide, Pearlide, Galaxolide White, Galaxolide 1+2, Galaxolide 1, Galaxolide 2, HHCB, W520608_ALDRICH, EINECS 214-946-9, Hexahydrohexamethyl cyclopentabenzopyran, CID91497, NCGC00164416-01, LS-57737, Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-, Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta-gamma-2-benzopyran, 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylindeno(5,6-c)pyran, 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethyl-cyclopenta-gamma-2-benzopyran, Cyclopenta(g)-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-, 4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene

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

InChIKey: ONKNPOPIGWHAQC-UHFFFAOYSA-N

• Gamma Methyl Ionone

IUPAC Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-51-5
Synonyms: alpha-Cetone, Cetone alpha, Isomethyl-alpha-ionone, Methyl-alpha-isoionone, Isomethylionone, alpha-, .alpha. Isomethyl ionone, alpha-Ionone, isomethyl-, FEMA No. 2714, STOCK1N-14985, 93192_FLUKA, EINECS 204-846-3, NSC 66432, BB_NC-0314, AI3-36074, LS-178802, 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, 3-BUTEN-2-ONE, 3-METHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-, 4-(2,6,6-Trimethyl 2-cyclohexen-1-yl)-3-methyl-3-buten-2-one, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-methyl-3-buten-2-one, 3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRJBVWJSTHECJK-PKNBQFBNSA-N

• Garlic Oil

IUPAC Name: 3-prop-2-enylsulfanylprop-1-ene | CAS Registry Number: 8000-78-0
Synonyms: Allyl sulfide, Allyl monosulfide, Thioallyl ether, DIALLYL SULFIDE, diallylsulfide, Garlic oil, Oil garlic, Diallyl thioether, Diallyl sulphide, Diallyl monosulfide, Allium sativum, Oil of garlic, Diallyl thioather, Oils, garlic, Dially monosulfide, 2-Propenyl sulphide, Allium sativum oil, 1-Propene, 3,3'-thiobis-, Essential oil of garlic, 3,3-Thiobis(1-propene)

Molecular Formula:	C₆H₁₀S	Molecular Weight:	114.208600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBJVUCKUDDKUJF-UHFFFAOYSA-N

• Geraniol

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-24-1
Synonyms: GERANIOL, Lemonol, Geranyl alcohol, nerol, trans-Geraniol, Neryl alcohol, cis-Geraniol, Geraniol Extra, Geraniol alcohol, Guaniol, beta-Geraniol, (E)-Geraniol, Citrol, Nerol (natural), t-geraniol, (Z)-Geraniol, (E)-Nerol, Geraniol (natural), 2E-geraniol, Spectrum5_001513

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

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

• Geranyl Acetone

IUPAC Name: 6,10-dimethylundeca-5,9-dien-2-one | CAS Registry Number: 689-67-8
Synonyms: Geranylacetone, Geranyl acetone, Dihydropseudoionone, FEMA No. 3542, EINECS 211-711-2, NSC 406679, 6,10-Dimethylundeca-5,9-dien-2-one, 6,10-Dimethyl-undeca-5,9-dien-2-one, 5,9-Undecadien-2-one, 6,10-dimethyl-, AI3-04987, LS-158382, EU-0085571

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

InChIKey: HNZUNIKWNYHEJJ-UHFFFAOYSA-N

• Geranyl Butyrate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] butanoate | CAS Registry Number: 106-29-6
Synonyms: Geranyl butyrate, Geraniol butyrate, Geranyl butanoate, Neryl butyrate, Geranyl n-butyrate, Butyric acid geranyl ester, Geranyl butyrate (natural), FEMA No. 2512, W251208_ALDRICH, W251216_ALDRICH, AG 76, EINECS 203-381-3, NSC 46146, NSC46146, NSC70177, AI3-15359, CID5355856, LS-2767, Butanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, 3,7-Dimethyl-2,6-octadienyl butyrate, (E)-

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

InChIKey: ZSBOMYJPSRFZAL-JLHYYAGUSA-N

• Geranyl Formate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate | CAS Registry Number: 105-86-2
Synonyms: Geranyl formate, Geranyl methanoate, GERANIOL FORMATE, Geranyl formate (natural), Formic acid, geraniol ester, FEMA No. 2514, W251402_ALDRICH, EINECS 203-339-4, NSC 21736, BRN 1724191, AI3-01978, LS-2768, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (E)-, 3,7-Dimethyl-2,6-octadienyl formate, (E)-, ST5410144, trans-3,7-Dimethyl-2,6-octadien-1-ol formate, trans-3,7-Dimethyl-2,6-octadien-1-yl formate, 3,7-Dimethyl-2,6-octadien-1-yl methanoate, trans-, C12294, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (2E)-

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQMZVFJYMPNUCT-YRNVUSSQSA-N

• Geranyl Isobutyrate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate | CAS Registry Number: 2345-26-8
Synonyms: Geranyl isobutyrate, Geranyl 2-methylpropanoate, Geranyl isobutyrate (natural), FEMA No. 2513, EINECS 219-062-7, AI3-32667, LS-2770, trans-3-7-Dimethyl-2,6-octadienyl isobutyrate, 3,7-Dimethyl-2,6-octadienyl isobutyrate, (E)-, 3,7-Dimethyl-2,6-octadien-1-yl isobutyrate, trans-, 3,7-Dimethyl-2,6-octadienyl 2-methylpropanoate, (E)-, 2,6-Octadien-1-ol, 3,7-dimethyl-, isobutyrate, trans-, 3,7-Dimethyl-2,6-octadien-1-yl 2-methylpropanoate, trans-, Isobutyric acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Isobutyric acid, 3,7-dimethyl-2,6-octadienyl ester, trans-, Propanoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E), Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, PROPIONIC ACID, 2-METHYL-, 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (E)

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

InChIKey: OGJYXQFXLSCKTP-UKTHLTGXSA-N

• Geranyl Isovalerate

IUPAC Name: [(3E)-3,7-dimethylocta-3,6-dienyl] 3-methylbutanoate | CAS Registry Number: 109-20-6
Synonyms: Geranyl isovalerate, Geranyl isopentanoate, Geranyl 3-methylbutanoate, Isovaleric acid geranyl ester, Geranyl isovalerate (natural), FEMA No. 2518, EINECS 203-655-2, AI3-36015, LS-2771, 3,7-Dimethyl-2,6-octadienyl isovalerate, (E)-, trans-3,7-Dimethyl-2,6-octadienyl isopentanoate, 3,7-Dimethyl-2,6-octadien-1-yl isovalerate, trans-, 3,7-Dimethyl-2,6-octadien-1-yl isopentanoate, trans-, 3,7-Dimethyl-2,6-octadienyl 3-methylbutanoate, (E)-, 3,7-Dimethyl-2,6-octadien-1-yl 3-methylbutanoate, trans-, Isovaleric acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, ISOVALERATE, (E)-, Butanoic acid, 3-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, Butanoic acid, 3-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Butyric acid, 3-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-

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

InChIKey: BBEADJUJSGDTDD-RIYZIHGNSA-N

• Geranyl Phenyl Acetate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-phenylacetate | CAS Registry Number: 102-22-7
Synonyms: Geranyl phenylacetate, Geranyl alpha-toluate, FEMA No. 2516, Phenylacetic acid, geranyl ester, W251607_ALDRICH, EINECS 203-014-7, NSC 147477, BRN 5033401, Acetic acid, phenyl-, geranyl ester, AI3-24148, LS-2772, Acetic acid, phenyl-, geranyl ester (6CI), trans-3,7-Dimethyl-2,6-octadienyl phenylacetate, 3,7-Dimethyl-2,6-octadienyl phenylacetate, (E)-, 3,7-Dimethyl-2,6-octadienyl benzeneacetate, (E)-, trans-3,7-Dimethyl-2,6-octadien-1-yl phenylacetate, BENZENEACETIC ACID, 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (E)-, Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester, Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)- (8CI)

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXAIJXIHZDZMSK-FOWTUZBSSA-N

• Geranyl Propionate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] propanoate | CAS Registry Number: 105-90-8
Synonyms: Geranyl propionate, Geranyl propanoate, geranyl-n-propanoate, Geranyl propionate (natural), FEMA No. 2517, Propionic acid, geranyl ester, W251704_ALDRICH, W251712_ALDRICH, EINECS 203-344-1, NSC46138, NSC 46138, Propionic acid, geranyl ester (6CI), AI3-24355, LS-2773, 3,7-Dimethyl-2,6-octadien-1-yl, propanoate, 3,7-Dimethyl-2,6-octadienyl propanoate, (E)-, 3,7-Dimethyl-2,6-octadienyl propionate, (E)-, ST5410143, (E)-3,7-Dimethyl-2,6-octadien-1-ol propionate, 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate

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

InChIKey: BYCHQEILESTMQU-FMIVXFBMSA-N

• Geranyl Tiglate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 7785-33-3
Synonyms: Geranyl tiglate, Ambap4860, Tiglic acid, geraniol ester, EINECS 232-078-9, EINECS 301-141-3, AI3-36201, LS-97801, (E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, cis-alpha,beta-Dimethyl acrylic acid, geraniol ester, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-, (Z)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, trans-3,7-Dimethyl-2,6-octadien-1-yl cis-alpha,beta-dimethyl acrylate, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, 2-METHYL-2-BUTENOATE, (E,E,E)-, 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester,(2E)-, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E,E)-, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, 61827-81-4, 93981-55-6

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGHBUHJLMHQMHS-KRDNBFTESA-N

• Ginger Extract (CAS: 84696-15-1)

• Grapefruit Oil (CAS: 8016-20-4)

• Grapefruit Oil Terpenes (CAS: 68917-32-8)

• Guaiacol

IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Guaiacwood Acetate (CAS: 61789-17-1)

• Gum, Benzoin

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 9000-05-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Hedione

IUPAC Name: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate | CAS Registry Number: 24851-98-7
Synonyms: Methyl dihydrojasmonate, Kharismal, trans-(-)-Hedione, Spectrum_001583, Hedione(R) (Firmenich), Spectrum2_000558, Spectrum3_001924, Spectrum4_001758, Spectrum5_000616, (-)-Methyl dihydrojasmonate, Methyl trans-dihydrojasmonate, BSPBio_003524, KBioGR_002236, KBioSS_002063, SPECTRUM1504910, W340804_ALDRICH, SPBio_000635, FEMA No. 3408, Dihydrojasmonic acid methyl ester, KBio2_002063

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVWWIYGFBYDJQC-UHFFFAOYSA-N

• Heliotropin

IUPAC Name: 1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 120-57-0
Synonyms: PIPERONAL, Heliotropine, Piperonaldehyde, Piperonylaldehyde, Geliotropin, Piperonyl aldehyde, Heliotropin (natural), 1,3-Benzodioxole-5-carboxaldehyde, 5-Formyl-1,3-benzodioxole, 3,4-Methylenedioxybenzaldehyde, 1,3-Benzodioxole-5-carbaldehyde, 3,4-(Methylenedioxy)benzaldehyde, FEMA No. 2911, CCRIS 5928, HSDB 581, 3,4-Dimethylenedioxybenzaldehyde, P49104_ALDRICH, Protocatechuic aldehyde methylene ether, 3,4-Bis(methylenedioxy)benzaldehyde, W291102_ALDRICH

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SATCULPHIDQDRE-UHFFFAOYSA-N

• Heptadecane

IUPAC Name: heptadecane | CAS Registry Number: 629-78-7
Synonyms: n-Heptadecane, HEPTADECANE, Heptadekan, HEPTADECANE-CPD, n-HEPTADECANE, 99%, 128503_ALDRICH, 442676_SUPELCO, ARONIS020486, 51578_FLUKA, CHEBI:16148, EINECS 211-108-4, CH3-[CH2]15-CH3, NSC 172782, ALD-N019202, CID12398, BRN 1738898, LMFA11000003, NSC172782, AI3-36898, LS-74180

Molecular Formula:	C₁₇H₃₆	Molecular Weight:	240.467740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDJKXXJCMXVBJW-UHFFFAOYSA-N

• Heptyl Acetate

IUPAC Name: heptyl acetate | CAS Registry Number: 112-06-1
Synonyms: Heptyl acetate, Heptanyl acetate, 1-Heptyl acetate, Heptyl ethanoate, n-Heptyl ethanoate, Acetate C-7, N-HEPTYL ACETATE, Acetic acid, heptyl ester, n-Heptyl acetate (natural), FEMA No. 2547, WLN: 7OV1, W254703_ALDRICH, W254711_ALDRICH, NSC 3833, EINECS 203-932-8, CID8159, NSC3833, BRN 1752297, AI3-02072, LS-2789

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

InChIKey: ZCZSIDMEHXZRLG-UHFFFAOYSA-N

• Heptyl Butyrate

IUPAC Name: heptyl butanoate | CAS Registry Number: 5870-93-9
Synonyms: Heptyl butyrate, Heptyl butanoate, Butanoic acid, heptyl ester, Butyric acid, heptyl ester, FEMA No. 2549, W254908_ALDRICH, EINECS 227-526-5, CID62592, BRN 1760253, AI3-21505, LS-46306, 4-02-00-00791 (Beilstein Handbook Reference)

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

InChIKey: JPQHLIYIQARLQM-UHFFFAOYSA-N

• Heptyl Formate

IUPAC Name: heptyl formate | CAS Registry Number: 112-23-2
Synonyms: Heptyl formate, Heptyl methanote, n-Heptyl formate, Heptanol, formate, n-Heptyl methanoate, Heptyl alcohol formate, FORMIC ACID, HEPTYL ESTER, FEMA No. 2552, W255203_ALDRICH, EINECS 203-949-0, BRN 1750248, AI3-21529, LS-2791, 4-02-00-00031 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEAMDSXSXYAICO-UHFFFAOYSA-N

• Hexadecane

IUPAC Name: hexadecane | CAS Registry Number: 544-76-3
Synonyms: Cetane, HEXADECANE, n-Cetane, n-Hexadecane, Hexadekan, Cetan, Zetan, CCRIS 5833, H6703_ALDRICH, HSDB 6854, 296317_ALDRICH, 442679_SUPELCO, NSC 7334, 52209_FLUKA, CHEBI:45296, EINECS 208-878-9, NSC7334, CH3-[CH2]14-CH3, CID11006, CPD-8509

Molecular Formula:	C₁₆H₃₄	Molecular Weight:	226.441160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCAYPVUWAIABOU-UHFFFAOYSA-N

• Hexanol

IUPAC Name: hexan-1-ol | CAS Registry Number: 111-27-3
Synonyms: 1-Hexanol, Hexyl alcohol, n-Hexanol, HEXANOL, Pentylcarbinol, Amylcarbinol, Caproyl alcohol, 1-Hexyl alcohol, Hexan-1-ol, 1-Hydroxyhexane, n-Hexyl alcohol, Caproic alcohol, C6 alcohol, n-Hexan-1-ol, Alcohol(C6), Hexanol (VAN), Fatty alcohol(C6), Alcohol C-6, Caswell No. 482E, Hexyl alcohol (natural)

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N

• Hexyl Benzoate

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

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

InChIKey: UUGLJVMIFJNVFH-UHFFFAOYSA-N

• Hexyl Butyrate

IUPAC Name: hexyl butanoate | CAS Registry Number: 2639-63-6
Synonyms: n-Hexyl butyrate, Hexyl butanoate, n-Hexyl butanoate, 1-Hexyl butyrate, HEXYL BUTYRATE, n-Hexyl n-butanoate, Butyric acid, hexyl ester, Butanoic acid, hexyl ester, Hexyl butyrate (natural), FEMA No. 2568, W256803_ALDRICH, W256811_ALDRICH, EINECS 220-136-6, BRN 1754469, AI3-33290, LS-2810, 4-02-00-00791 (Beilstein Handbook Reference)

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

InChIKey: XAPCMTMQBXLDBB-UHFFFAOYSA-N

• Hexyl Caproate

IUPAC Name: hexyl hexanoate | CAS Registry Number: 6378-65-0
Synonyms: n-Hexyl hexanoate, Hexyl caproate, Hexyl hexoate, HEXYL HEXANOATE, Hexanoic acid, hexyl ester, Hexyl hexanoate (natural), FEMA No. 2572, WLN: 6OV5, W257206_ALDRICH, EINECS 228-952-4, NSC 53799, CID22873, NSC53799, BRN 1762037, AI3-06035, LS-75316, 4-02-00-00922 (Beilstein Handbook Reference)

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

InChIKey: NCDCLPBOMHPFCV-UHFFFAOYSA-N

• Hexyl Formate

IUPAC Name: hexyl formate | CAS Registry Number: 629-33-4
Synonyms: Hexyl formate, n-Hexyl formate, Hexyl methanoate, n-Hexyl methanoate, Hexyl nicotinate, FORMIC ACID, HEXYL ESTER, FEMA No. 2570, W257001_ALDRICH, NSC 4780, EINECS 211-087-1, NSC4780, CID61177, BRN 1701629, ZINC01680396, LS-2812, 4-02-00-00031 (Beilstein Handbook Reference), 23597-82-2

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUGPMNMLWKSBRI-UHFFFAOYSA-N

• Hexyl Isobutyrate

IUPAC Name: hexyl 2-methylpropanoate | CAS Registry Number: 2349-07-7
Synonyms: Hexyl isobutyrate, n-Hexyl isobutyrate, Hexyl isobutanoate, 1-Hexyl isobutyrate, n-Hexyl isobutanoate, Isobutyric acid, hexyl ester, Hexyl 2-methylpropionate, Hexyl isobutyrate (natural), FEMA No. 3172, HEXYL 2-METHYLPROPANOATE, Propanoic acid, 2-methyl-, hexyl ester, W317209_ALDRICH, EINECS 219-075-8, NSC 46108, CID16872, NSC46108, BRN 2075011, AI3-19791, LS-2813, ST5410150

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

InChIKey: CYHBDKTZDLSRMY-UHFFFAOYSA-N

• Hexyl Propionate

IUPAC Name: hexyl propanoate | CAS Registry Number: 2445-76-3
Synonyms: Hexyl propionate, Hexyl propanoate, 1-Hexyl propanoate, 1-Hexyl propionate, Propanoic acid, hexyl ester, Propionic acid, hexyl ester, Hexyl propionate (natural), FEMA No. 2576, W257605_ALDRICH, EINECS 219-495-1, BRN 1752269, AI3-33593, LS-2817, Propionic acid, hexyl ester (6CI,7CI,8CI), 4-02-00-00709 (Beilstein Handbook Reference)

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

InChIKey: GOKKOFHHJFGZHW-UHFFFAOYSA-N

• Hexyl Salicylate

IUPAC Name: hexyl 2-hydroxybenzoate | CAS Registry Number: 6259-76-3
Synonyms: Hexyl salicylate, N-HEXYL SALICYLATE, 1-Hexyl salicylate, Hexyl 2-hydroxybenzoate, W520306_ALDRICH, Benzoic acid, 2-hydroxy-, hexyl ester, 84280_FLUKA, EINECS 228-408-6, CID22629, AI3-07842, LS-37579, Salicylic acid, hexyl ester (6CI,7CI,8CI)

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUKPKQFHJQGTGU-UHFFFAOYSA-N

• Ho Leaf Oil (CAS: 8022-91-1)

• Homomenthyl Salicylate

IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate | CAS Registry Number: 118-56-9
Synonyms: Homosalate, Coppertone, Heliophan, Heliopan, Homomenthyl salicylate, Eusolex, Filtersol ''A'', m-Homomenthyl salicylate, Eusolex (TN), Caswell No. 482B, Metahomomenthyl salicylate, Homosalate [USAN:INN], component of Coppertone, Homosalatum [INN-Latin], Homosalato [INN-Spanish], Homosalate (USP/INN), Prestwick1_001090, Prestwick2_001090, Prestwick3_001090, CCRIS 4885

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSSJONWNBBTCMG-UHFFFAOYSA-N

• Homoprenyl Isobutyrate

IUPAC Name: 4-methylpent-4-en-2-yl 2-methylpropanoate | CAS Registry Number: 80118-06-5
Synonyms: 1,3-Dimethylbut-3-enyl isobutyrate, EINECS 279-399-0, CID3018907, 2-Methyl-propanoic acid, 1,3-dimethyl-3-butenyl ester, Propanoic acid, 2-methyl-, 1,3-dimethyl-3-butenyl ester, Propanoic acid, 2-methyl-, 1,3-dimethyl-3-buten-1-yl ester

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

InChIKey: JJWWUTCHOAKZPR-UHFFFAOYSA-N

• Hydroxy Citronellal

IUPAC Name: 7-hydroxy-3,7-dimethyloctanal | CAS Registry Number: 107-75-5
Synonyms: Citronellal hydrate, Cyclalia, Cyclosia, Laurine, Phixia, Fixol, Hydroxycitronellal, Lilyl aldehyde, Muguet synthetic, Musuet synthetic, 7-Hydroxycitronellal, Muguettine principle, Musuettine principle, Citronellal, hydroxy-, Oxydihydrocitronellal, 7-Hydroxy-3,7-dimethyloctanal, Octanal, 7-hydroxy-3,7-dimethyl-, 3,7-Dimethyl-7-hydroxyoctanal, FEMA No. 2583, 7-Hydroxy-3,7-dimethyloctanol

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

InChIKey: WPFVBOQKRVRMJB-UHFFFAOYSA-N

• Hydroxycitronellal Dimethyl Acetal

IUPAC Name: 8,8-dimethoxy-2,6-dimethyloctan-2-ol | CAS Registry Number: 141-92-4
Synonyms: Laurine dimethyl acetal, Hydroxycitronellal DMA, Hydroxycitronellal dimethyl acetal, FEMA No. 2585, NCIOpen2_004111, W258504_ALDRICH, 2-Octanol, 8,8-dimethoxy-2,6-dimethyl-, Hydroxycitronella dimethyl acetal, EINECS 205-510-9, NSC 76412, NSC76412, 1,1-Dimethoxy-3,7-dimethyl-7-octanol, 8,8-Dimethoxy-2,6-dimethyl-2-octanol, 8,8-Dimethoxy-2,6-dimethyloctan-2-ol, AI3-05824, LS-2820, OCTANAL, 7-HYDROXY-3,7-DIMETHYL-, DIMETHYL ACETAL, 7-Hydroxy-3,7-dimethyloctanal dimethyl acetal, ST5409298, 7-Hydroxy-3,7-dimethyloctanal, dimethyl acetal

Molecular Formula:	C₁₂H₂₆O₃	Molecular Weight:	218.333040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCJVKUULZGKQDG-UHFFFAOYSA-N

• Indolarome

IUPAC Name: 4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine | CAS Registry Number: 18096-62-3
Synonyms: Dihydroindenyl-2,4-dioxane, 4,5-Indeno-1,3-dioxan, ZERO/000945, CID87453, EINECS 241-997-4, STK008235, EU-0017677, 4,4a,5,9b-Tetrahydroindeno(1,2-d)-1,3-dioxin, 4,4a,5,9b-Tetrahydroindeno(1,2-d)-1,3-dioxine, 4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine, Indeno(1,2-d)-1,3-dioxin, 4,4a,5,9b-tetrahydro-

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

InChIKey: CZSXBBWOROMVEW-UHFFFAOYSA-N

• Iso Amyl Propionate

IUPAC Name: 3-methylbutyl propanoate | CAS Registry Number: 105-68-0
Synonyms: Isoamyl propionate, Isopentyl propanoate, Isopentyl propionate, iso-Pentyl propionate, 3-Methylbutyl propanoate, 3-Methylbutyl propionate, ISOAMYL PROPANOATE, Isopentyl alcohol, propionate, 1-Butanol, 3-methyl-, propanoate, Isoamyl propionate (natural), Propionic acid, isopentyl ester, 3-Methyl-1-butyl propanoate, FEMA No. 2082, W208205_ALDRICH, W208213_ALDRICH, NSC 7932, EINECS 203-322-1, NSC7932, BRN 1747359, AI3-33594

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAOGXQMKWQFZEM-UHFFFAOYSA-N

• Iso Propyl Myristate

IUPAC Name: propan-2-yl tetradecanoate | CAS Registry Number: 110-27-0
Synonyms: Estergel, Kesscomir, Tegester, Bisomel, Isomyst, Promyr, ISOPROPYL MYRISTATE, Deltyl Extra, Deltylextra, Sinnoester MIP, Crodamol IPM, Plymoutm IPM, Starfol IPM, Unimate IPM, Kessco IPM, Emcol-IM, Wickenol 101, Isopropyl tetradecanoate, Stepan D-50, Emerest 2314

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXISYYRBXTVTFY-UHFFFAOYSA-N

• Iso Propyl Palmitate

IUPAC Name: propan-2-yl hexadecanoate | CAS Registry Number: 142-91-6
Synonyms: Isopalm, Deltyl, Isopal, Propal, Deltyl prime, Tegester isopalm, ISOPROPYL PALMITATE, Ja-fa ippkessco, Sinnoester PIT, Crodamol IPP, Plymouth IPP, Starfol IPP, Unimate IPP, Kessco IPP, Emcol-IP, Nikkol IPP, Wickenol 111, Usaf ke-5, Stepan D-70, Emerest 2316

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGNVMKQXJXZCD-UHFFFAOYSA-N

• Isoamyl Acetate

IUPAC Name: 3-methylbutyl acetate | CAS Registry Number: 123-92-2
Synonyms: Isopentyl acetate, Isoamyl ethanoate, ISOAMYL ACETATE, Banana oil, Amylacetic ester, Pear oil, Isopentyl ethanoate, I-Amyl acetate, 3-Methylbutyl acetate, Isoamylacetat, Isoamylazetat, Iso-amyl acetate, Isoamyl acetate, 3-Methylbutyl ethanoate, Isopentyl alcohol, acetate, acetate d'isoamyle, Amyl acetate, common, 2-Methylbutyl ethanoate, 3-Methyl-1-butyl acetate, acetate d'isopentyle

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLFHJEHSLIIPHL-UHFFFAOYSA-N

• Isoamyl Butyrate

IUPAC Name: 3-methylbutyl butanoate | CAS Registry Number: 106-27-4
Synonyms: Isoamyl butyrate, Isoamyl butanoate, Isopentyl butyrate, Isoamyl butylate, Isoamyl-n-butyrate, 3-Methylbutyl butyrate, Butyric acid, isopentyl ester, ISOPENTYL BUTANOATE, 3-Methylbutyl butanoate, Isoamyl butyrate (natural), Isopentyl alcohol, butyrate, Butyric acid isoamylester, Butanoic acid, 3-methylbutyl ester, FEMA No. 2060, CCRIS 6556, W206008_ALDRICH, W206016_ALDRICH, NSC 6548, EINECS 203-380-8, NSC6548

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

InChIKey: PQLMXFQTAMDXIZ-UHFFFAOYSA-N

• Isoamyl Hexanoate

IUPAC Name: 3-methylbutyl hexanoate | CAS Registry Number: 2198-61-0
Synonyms: Isoamyl caproate, Isopentyl hexanoate, Isopentyl caproate, Isopentyl-n-hexanoate, ISOAMYL HEXANOATE, 3-Methylbutyl hexanoate, Isoamyl hexanoate (natural), Isopentyl alcohol, hexanoate, Hexanoic acid, isopentyl ester, FEMA No. 2075, W207500_ALDRICH, W207519_ALDRICH, Hexanoic acid, 3-methylbutyl ester, EINECS 218-600-8, BRN 1760611, AI3-00573, LS-2840, ST5410080, 3-02-00-00727 (Beilstein Handbook Reference)

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

InChIKey: XVSZRAWFCDHCBP-UHFFFAOYSA-N

• Isoamyl Isobutyrate

IUPAC Name: 3-methylbutyl 2-methylpropanoate | CAS Registry Number: 2050-01-3
Synonyms: Isoamyl isobutyrate, Isopentyl isobutyrate, 3-Methylbutyl isobutyrate, Isoamyl 2-methylpropanoate, Isobutyric acid, isopentyl ester, Isopentyl 2-methylpropanoate, 3-Methyl-1-butyl isobutyrate, Isopentyl alcohol, isobutyrate, W350702_ALDRICH, W350710_ALDRICH, FEMA No. 3507, 3-Methylbutyl 2-methylpropanoate, EINECS 218-078-1, ZINC02515951, Propanoic acid, 2-methyl-, 3-methylbutyl ester, 3-Methylbutyl 2-methylpropanoate (natural), AI3-33583, InChI=1/C9H18O2/c1-7(2)5-6-11-9(10)8(3)4/h7-8H,5-6H2,1-4H

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

InChIKey: VFTGLSWXJMRZNB-UHFFFAOYSA-N

• Isoamyl Isovalerate

IUPAC Name: 3-methylbutyl 3-methylbutanoate | CAS Registry Number: 659-70-1
Synonyms: Solusterol, Apple oil, Apple essence, ISOAMYL ISOVALERATE, Isoamyl valerianate, iso-Amyl isovalerate, Isopentyl isovalerate, Isoamyl isopentanoate, Isoamyl isovalerianate, Isopentyl isopentanoate, Isopentyl 3-methylbutyrate, Isoamyl 3-methylbutyrate, Isopentyl 3-methylbutanoate, 3-Methylbutyl isovalerate, Isoamyl 3-methylbutanoate, Isovaleric acid, isopentyl ester, 3-Methylbutyl 3-methylbutyrate, Isoamyl isovalerate (natural), Isopentyl alcohol, isovalerate, FEMA No. 2085

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

InChIKey: XINCECQTMHSORG-UHFFFAOYSA-N