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

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• Ethyl Cinnamate Natural

IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-36-6
Synonyms: Ethylcinnamate, ETHYL CINNAMATE, Ethylcinnamoate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Ethyl trans-cinnamate, Cinnamic acid ethyl ester, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ambap1709, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH, W243019_ALDRICH

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

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

• Ethyl Isovalerate

IUPAC Name: ethyl 3-methylbutanoate | CAS Registry Number: 108-64-5
Synonyms: ETHYL ISOVALERATE, Ethylisovalerate, Ethyl isopentanoate, Ethyl isovalerianate, Ethyl 3-methylbutyrate, Ethyl 3-methylbutanoate, Isovaleric acid, ethyl ester, Ethyl beta-methylbutyrate, Ethyl isovalerate (natural), FEMA No. 2463, CCRIS 1345, Butanoic acid, 3-methyl-, ethyl ester, 3-Methylbutyric acid ethyl ester, W246301_ALDRICH, W246328_ALDRICH, 112283_ALDRICH, Butyric acid, 3-methyl-, ethyl ester, NSC 8869, 59862_FLUKA, 71607_FLUKA

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

InChIKey: PPXUHEORWJQRHJ-UHFFFAOYSA-N

• Ethyl Lactate

IUPAC Name: ethyl 2-hydroxypropanoate | CAS Registry Number: 97-64-3
Synonyms: Solactol, Actylol, Acytol, Lactic acid, ethyl ester, Lactate d'ethyle, ETHYL LACTATE, Ethyl 2-hydroxypropanoate, Ethyl lactate (natural), Ethyl 2-hydroxypropionate, Lactate d'ethyle [French], Ethyl (S)-(-)-lactate, Ethyl alpha-hydroxypropionate, FEMA No. 2440, HSDB 412, Propanoic acid, 2-hydroxy-, ethyl ester, (-)-ETHYL L-LACTATE, Ethyl .alpha.-hydroxypropionate, WLN: QVY1 & O2, Ethylester kyseliny mlecne [Czech], 2-Hydroxypropanoic acid ethyl ester

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZCLXQDLBQLTDK-UHFFFAOYSA-N

• Ethyl Laurate

IUPAC Name: ethyl dodecanoate | CAS Registry Number: 106-33-2
Synonyms: Ethyl dodecanoate, Ethyl laurinate, Ethyl dodecylate, ETHYL LAURATE, Ethyllaurate, Lauric acid, ethyl ester, Dodecanoic acid, ethyl ester, Ethyl laurate (natural), Lauric acid ethyl ester, FEMA No. 2441, NCIOpen2_004797, W244104_ALDRICH, W244112_ALDRICH, 61630_FLUKA, EINECS 203-386-0, Lauric acid, ethyl ester (8CI), NSC8912, NSC 83467, DODECANOIC ACID,ETHYL ESTER, NSC83467

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMXKVMNBHPAILY-UHFFFAOYSA-N

• Ethyl Levulinate

IUPAC Name: ethyl 4-oxopentanoate | CAS Registry Number: 539-88-8
Synonyms: Ethyl levulate, Ethyl laevulinate, Ethyl 4-oxopentanoate, Ethyl ketovalerate, Ethyl 4-oxovalerate, ETHYL LEVULINATE, Ethyl 4-ketovalerate, Ethyl acetylpropanoate, Levulinic acid, ethyl ester, Ethyl 3-acetylpropionate, Ethyl levulinate (natural), Pentanoic acid, 4-oxo-, ethyl ester, FEMA No. 2442, W244201_ALDRICH, 122629_ALDRICH, 61395_FLUKA, EINECS 208-728-2, NSC8863, NSC 24876, NSC24876

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMEONFUTDYJSNV-UHFFFAOYSA-N

• Ethyl Methyl Dioxolane Acetate

IUPAC Name: ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate | CAS Registry Number: 6413-10-1
Synonyms: Fructone, Ethyl acetoacetate ethylene ketal, Ethyl acetoacetate 3-ethylene acetal, Ethyl acetoacetate ethylene acetal, Ethyl 3-oxobutyrate ethylene ketal, NSC 6537, EINECS 229-114-0, NSC6537, Ethylacetoacetate ethyleneglycol ketal, Ethyl 2-methyl-1,3-dioxolane-2-acetate, BRN 0130164, Ethyl acetoacetate ethylene glycol ketal, ZINC00160855, 1,3-Dioxolane-2-acetic acid, 2-methyl-, ethyl ester, AI3-06368, LS-62498, 2-Methyl-1,3-dioxolane-2-acetic acid ethyl ester, 5-19-07-00231 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWEOGMYZFCHQNT-UHFFFAOYSA-N

• Ethyl Myristate

IUPAC Name: ethyl tetradecanoate | CAS Registry Number: 124-06-1
Synonyms: Ethyl myristate, Ethyl tetradecanoate, Myristic acid, ethyl ester, ETHYLMYRISTATE, Tetradecanoic acid, ethyl ester, Ethyl myristate (natural), Myristic acid ethyl ester, FEMA No. 2445, E39600_ALDRICH, 70090_ALDRICH, W244503_ALDRICH, NSC 8917, EINECS 204-675-4, NSC8917, Myristic acid, ethyl ester (8CI), AI3-01024, LS-2740

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMKRHZKQPFCLLS-UHFFFAOYSA-N

• Ethyl Oleate

IUPAC Name: ethyl (Z)-octadec-9-enoate | CAS Registry Number: 111-62-6
Synonyms: Ethyl oleate, Ethyl oleate (NF), Oleic acid ethyl ester, ETHYL OLEATE, TECH, 268011_ALDRICH, 317675_ALDRICH, 75100_FLUKA, 75101_FLUKA, 9-Octadecenoic acid (Z)-, ethyl ester, CID5363269, D04090

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVGKNOAMLMIIKO-QXMHVHEDSA-N

• Ethyl Palmitate

IUPAC Name: ethyl hexadecanoate | CAS Registry Number: 628-97-7
Synonyms: ETHYL PALMITATE, Ethyl hexadecanoate, Ethylpalmitate, Ethyl cetylate, Palmitic acid, ethyl ester, Hexadecanoic acid, ethyl ester, Palmitic acid ethyl ester, Ethyl palmitate (natural), P9009_SIGMA, W245100_ALDRICH, FEMA No. 2451, 76132_FLUKA, NSC8918, Palmitic acid, ethyl ester (8CI), NSC 8918, EINECS 211-064-6, AI3-06331, TL8004307, HEXADECANOIC ACID,ETHYL ESTER MFC18 H36 O2, 105-37-3

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIRNKXNNONJFQO-UHFFFAOYSA-N

• Ethyl Pelargonate

IUPAC Name: ethyl nonanoate | CAS Registry Number: 123-29-5
Synonyms: Ethyl pelargonate, Ethyl nonylate, ETHYL NONANOATE, Wine ether, Nonanoic acid, ethyl ester, Ethyl nonanoate (natural), Nonanoic acid ethyl ester, FEMA No. 2447, WLN: 8VO2, W244708_ALDRICH, 112348_ALDRICH, NSC 8901, 76350_FLUKA, EINECS 204-615-7, NSC8901, CID31251, BRN 1759169, AI3-13187, LS-2741, 4-02-00-01019 (Beilstein Handbook Reference)

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

InChIKey: BYEVBITUADOIGY-UHFFFAOYSA-N

• Ethyl Phenylacetate

IUPAC Name: ethyl 2-phenylacetate | CAS Registry Number: 101-97-3
Synonyms: Ethyl phenacetate, ETHYL PHENYLACETATE, Ethyl benzeneacetate, Ethyl phenylethanoate, Ethyl alpha-toluate, Ethyl 2-phenylethanoate, Benzeneacetic acid, ethyl ester, Ethyl .alpha.-toluate, Acetic acid, phenyl-, ethyl ester, nchembio.128-comp20a, Phenylacetic acid, ethyl ester, FEMA No. 2452, alpha-Toluic acid, ethyl ester, WLN: 2OV1R, Phenylacetic acid ethyl ester, W245208_ALDRICH, Phenyl-acetic acid ethyl ester, 108049_ALDRICH, 239445_ALDRICH, Phenyl-acetic acid, ethyl ester

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DULCUDSUACXJJC-UHFFFAOYSA-N

• Ethyl Propionate

IUPAC Name: ethyl propanoate | CAS Registry Number: 105-37-3
Synonyms: Ethyl propanoate, ETHYL PROPIONATE, Propionic ester, Propionic ether, Ethylpropionate, Propanoic acid, ethyl ester, Propionic acid, ethyl ester, Propionate d'ethyle, Ethyl propionate (natural), Propionate d'ethyle [French], FEMA No. 2456, HSDB 5366, WLN: 2VO2, W245607_ALDRICH, W245615_ALDRICH, 112305_ALDRICH, NSC 8848, 96727_FLUKA, EINECS 203-291-4, NSC8848

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKRCODPIKNYEAC-UHFFFAOYSA-N

• Ethyl Salicylate

IUPAC Name: ethyl 2-hydroxybenzoate | CAS Registry Number: 118-61-6
Synonyms: Ethyl salicylate, Mesotol, Salotan, Sal ethyl, Salicylic ether, Sal ether, Salicylic ethyl ester, Salicylic acid, ethyl ester, Ethyl o-hydroxybenzoate, o-(Ethoxycarbonyl)phenol, Ethyl hydroxybenzoate, ETHYL 2-HYDROXYBENZOATE, Salicyclic acid, ethyl ester, Benzoic acid, 2-hydroxy-, ethyl ester, WLN: QR BVO2, FEMA No. 2458, W245801_ALDRICH, 112291_ALDRICH, NSC 8209, EINECS 204-265-5

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYCKQBWUSACYIF-UHFFFAOYSA-N

• Ethyl Valerate

IUPAC Name: ethyl pentanoate | CAS Registry Number: 539-82-2
Synonyms: Ethyl pentanoate, Ethyl n-valerate, ETHYL VALERATE, Ethyl valerianate, Valeric acid, ethyl ester, Pentanoic acid, ethyl ester, Ambap270, W246204_ALDRICH, FEMA No. 2462, 290866_ALDRICH, 30784_FLUKA, NSC8868, Valeric acid, ethyl ester (8CI), NSC 8868, EINECS 208-726-1, ZINC01648285, AI3-01270

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

InChIKey: ICMAFTSLXCXHRK-UHFFFAOYSA-N

• Ethyl-b-Methylthiopropionate

IUPAC Name: ethyl 3-methylsulfanylpropanoate | CAS Registry Number: 13327-56-5
Synonyms: Ethyl 3-(methylthio)propionate, W334308_ALDRICH, Ethyl beta-methylthiopropionate, Ethyl methyl mercaptopropionate, Ethyl 3-(methylthio)propanoate, FEMA No. 3343, Ethyl 3-methylmercaptopropionate, Ethyl .beta.-methylthiopropionate, 3-(Methylthio)propionic acid ethylester, EINECS 236-370-7, NSC165650, ZINC01648986, 3-(Methylthio)propanoic acid ethyl ester, NSC 165650, Propanoic acid, 3-(methylthio)-, ethyl ester, Propionic acid, 3-(methylthio)-, ethyl ester

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSNWHRKJEKWJNY-UHFFFAOYSA-N

• Eugenol

IUPAC Name: 2-methoxy-4-prop-2-enylphenol | CAS Registry Number: 97-53-0
Synonyms: eugenol, p-Allylguaiacol, Eugenic acid, Allylguaiacol, p-Eugenol, 4-Allylguaiacol, Engenol, Caryophyllic acid, 5-Allylguaiacol, Synthetic eugenol, 4-Allyl-2-methoxyphenol, Eugenol Special, Eugenol (natural), Eugenol [USAN], 1,3,4-Eugenol, Caryophyllic ac id, Eugenol (USP), 2-Methoxy-4-allylphenol, Caswell No. 456BC, FEMA Number 2467

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-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 Acetate

IUPAC Name: 3,7-dimethylocta-2,6-dienyl acetate | CAS Registry Number: 16409-44-2
Synonyms: Geraniol acetate, Neryl acetate, GERANYL ACETATE, Geranyl acetate, cis-, Bay pine (oyster) oil, Acetic acid geraniol ester, NSC2584, NCI-C54728, CPD-9758, EINECS 240-458-0, WLN: 1Y & U3YU2OV1-T, ZINC01531610, 3,7-Dimethylocta-2,6-dienyl acetate, CID1549026, 3,7-Dimethyl-2-trans, 6-octadienyl acetate, trans-3,7-Dimethyl-2,6-octadien-1-ol, acetate, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (E)-, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, trans-, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate,(E)-, 105-87-3

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

InChIKey: HIGQPQRQIQDZMP-UHFFFAOYSA-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

• Heptanoic Acid

IUPAC Name: heptanoic acid | CAS Registry Number: 111-14-8
Synonyms: Enanthic acid, HEPTANOIC ACID, Heptylic acid, Heptoic acid, n-Heptanoic acid, Enanthylic acid, Oenanthic acid, Oenanthylic acid, n-Heptylic acid, n-Heptoic acid, Oenanthsaeure, Heptansaeure, Hexacid C-7, 1-Hexanecarboxylic acid, Heptanoic acid (natural), FEMA No. 3348, WLN: QV6, CCRIS 6042, NCIOpen2_005395, HSDB 5546

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNWFXJYAOYHMED-UHFFFAOYSA-N

• Heptanol

IUPAC Name: heptan-1-ol | CAS Registry Number: 111-70-6
Synonyms: Heptyl alcohol, n-Heptanol, 1-HEPTANOL, Heptan-1-ol, Gentanol, Enanthic alcohol, Hydroxyheptane, 1-Hydroxyheptane, n-Heptyl alcohol, Hydroxy heptane, Hexyl carbinol, Enanthyl alcohol, n-Heptan-1-ol, C7 alcohol, n Heptanol, Alcohol, Heptyl, Alcohol C-7, 1 Heptanol, Fatty alcohol(C7), Pri-n-heptyl alcohol

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBMCTIGTTCKYKF-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

• 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 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 Hexanoate (CAS: 638-65-0)

• 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

• 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

• 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 Formate

IUPAC Name: 3-methylbutyl formate | CAS Registry Number: 110-45-2
Synonyms: Isopentyl formate, ISOAMYL FORMATE, Isoamyl methanoate, Isopentyl methanoate, 3-Methylbutyl formate, Isopentyl alcohol, formate, 1-Butanol, 3-methyl-, formate, Formic acid, isopentyl ester, 3-Methyl-1-butyl formate, FEMA No. 2069, W206903_ALDRICH, NSC 6530, WLN: VHO2Y1 & 1, 06530_FLUKA, EINECS 203-769-2, NSC6530, BRN 1739893, AI3-15291, LS-2839, ST5409681

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKYICAQFSCFURC-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 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

• Isoamyl Salicylate

IUPAC Name: 3-methylbutyl 2-hydroxybenzoate | CAS Registry Number: 87-20-7
Synonyms: Isoamyl salicylate, Isopentyl salicylate, Isoamyl o-hydroxybenzoate, 3-Methylbutyl salicylate, Salicylic acid, isopentyl ester, Isopentyl o-hydroxybenzoate, Isoamyl salicylate (natural), FEMA No. 2084, 3-Methylbutyl o-hydroxybenzoate, 3-Methylbutyl 2-hydroxybenzoate, WLN: QR BVO2Y1&1, NSC 7952, EINECS 201-730-4, Isopentyl-2-hydroxyphenyl methanoate, NSC7952, BB_SC-2006, Benzoic acid, 2-hydroxy-, 3-methylbutyl ester, BRN 2580465, Isoamylester kyseliny salicylove [Czech], ISOPENTYLSALICYCLIC ACID ESTER

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMGCQNGBLMMXEW-UHFFFAOYSA-N

• Isobutanol

IUPAC Name: 2-methylpropan-1-ol | CAS Registry Number: 78-83-1
Synonyms: ISOBUTYL ALCOHOL, Isopropylcarbinol, 2-Methyl-1-propanol, Isobutylalkohol, 2-Methylpropan-1-ol, Iso-butyl alcohol, 1-Hydroxymethylpropane, butanol, 1-Propanol, 2-methyl-, i-Butanol, i-Butyl alcohol, 2-Methyl propanol, 2-Methylpropanol, 2-Methylpropyl alcohol, Alcool isobutylique, 2-Methylpropanol-1, Fermentation butyl alcohol, Isobutylalkohol [Czech], FEMA Number 2179, iso-C4H9OH

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

InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N

• Isobutyl Acetate

IUPAC Name: 2-methylpropyl acetate | CAS Registry Number: 110-19-0
Synonyms: ISOBUTYL ACETATE, Isobutyl ethanoate, Isobutylacetat, Isobutylazetat, i-butyl acetate, 2-Methylpropyl acetate, Acetate d'isobutyle, Acetic acid, isobutyl ester, 2-Methylpropyl ethanoate, 2-Methyl-1-propyl acetate, Acetic acid, 2-methylpropyl ester, beta-Methylpropyl ethanoate, FEMA Number 2175, Essigsaeureisobutylester, Isobutyl acetate (natural), Acetate d'isobutyle [French], FEMA No. 2175, HSDB 609, .beta.-Methylpropyl ethanoate, W217506_ALDRICH

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJRQTCIYDGXPES-UHFFFAOYSA-N

• Lactates

IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Levulinic Acid

IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Linalool

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 78-70-6
Synonyms: beta-Linalool, allo-Ocimenol, p-Linalool, Linalol, .beta.-Linalool, ( )-linalool, LINALYL ALCOHOL, L-Linalool, Linalool (natural), (S)-Linalol, (+-)-Linalool, Caswell No. 526A, 3,7-Dimethylocta-1,6-dien-3-ol, FEMA Number 2635, LINOLOOL (D), 1,6-Octadien-3-ol, 3,7-dimethyl-, 2,6-Dimethylocta-2,7-dien-6-ol, 3,7-Dimethyl-1,6-octadien-3-ol, FEMA No. 2635, CCRIS 3726

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

InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N

• Linalyl Acetate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate | CAS Registry Number: 115-95-7
Synonyms: Bergamiol, Bergamol, Linalol acetate, Lynalyl acetate, LINALYL ACETATE, Licareol acetate, Linalool acetate, Bergamot mint oil, Acetic acid linalool ester, Dehydrolinalool, acetate, (R)-Linalyl acetate, Linalyl acetate (natural), Ex bois de rose (synthetic), FEMA No. 2636, HSDB 644, L2807_ALDRICH, W263605_ALDRICH, W263613_ALDRICH, 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate, NSC 2138

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

InChIKey: UWKAYLJWKGQEPM-UHFFFAOYSA-N

• Menthol

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1490-04-6
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

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

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Menthol: Natural

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 89-78-1
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

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

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• Menthyl Acetate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 16409-45-3
Synonyms: Menthyl acetate, Menthol, acetate, Neomenthyl acetate, L-Menthyl acetate, Neomenthol acetate, dl-Menthyl acetate, (-)-Menthyl acetate, d-Neomenthyl acetate, Menthyl acetate racemic, Menthol, acetate, neo-, FEMA Number 2668, (-)-Neomenthylacetate, L-p-Menth-3-yl acetate, (+)-Neomenthyl acetate, Menthol, acetate, iso-, l-Menthyl acetate (natural), Menthol, acetate (8CI), FEMA No. 2668, HSDB 824, W266809_ALDRICH

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

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

• Menthyl lactate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-hydroxypropanoate | CAS Registry Number: 59259-38-0
Synonyms: Frescolat, l-Menthyl lactate, MENTHYL LACTATE, Menthyl lactate, L-, FEMA No. 3748, Menthan-3-yl lactate, (-)-p-, STOCK1N-07137, EINECS 261-678-3, LS-179826, 5-Methyl-2-(1-methylethyl)cyclohexyl alpha-hydroxypropanoate, 2-Hydroxypropanoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-5-Methyl-2-(1-methylethyl)cyclohexyl lactate, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, 5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxypropanoate, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha(theta),2beta,5alpha))-

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJNOLBSYLSYIBM-SGUBAKSOSA-N

• Metacetonic Acid

IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

• Methyl 2-Methylbutyrate

IUPAC Name: methyl 2-methylbutanoate | CAS Registry Number: 868-57-5
Synonyms: Methyl 2-methylbutyrate, Methyl alpha-methylbutyrate, Methyl alpha-methylbutanoate, W271918_ALDRICH, W271926_ALDRICH, FEMA No. 2719, 277452_ALDRICH, METHYL 2-METHYLBUTANOATE, 66138_FLUKA, Butyric acid, 2-methyl-, methyl ester, Butanoic acid, 2-methyl-, methyl ester, Methyl 2-methylbutyrate (natural), EINECS 212-778-0, AI3-34461, Butanoic acid, 2-methyl-, methyl ester, ( )-, Butanoic acid, 2-methyl-, methyl ester, (.+/-.)-, Butanoic acid, 2-methyl-, methyl ester, (.+-.)-, 53955-81-0

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCWLYWIFNDCWRZ-UHFFFAOYSA-N

• Methyl Anthranilate

IUPAC Name: methyl 2-aminobenzoate | CAS Registry Number: 134-20-3
Synonyms: Nevoli oil, Methyl 2-aminobenzoate, Methylanthranilate, METHYL ANTHRANILATE, o-Carbomethoxyaniline, Methyl o-aminobenzoate, 2-Carbomethoxyaniline, Neroli oil, artifical, Neroli oil, artificial, Anthranilic acid, methyl ester, 2-(Methoxycarbonyl)aniline, Anthranilic acid methyl ester, Amino methyl benzoate, o-, Benzoic acid, 2-amino-, methyl ester, Methyl anthranilate (natural), 2-Aminobenzoic acid methyl ester, WLN: ZR BVO1, Anthranilic acid methylester, PS2055_SUPELCO, FEMA No. 2682

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAMXMNNIEUEQDV-UHFFFAOYSA-N

• Methyl Benzoate

IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

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

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

• Methyl Butyrate

IUPAC Name: methyl butanoate | CAS Registry Number: 623-42-7
Synonyms: Methyl butyrate, Methyl butanoate, Methyl-n-butyrate, Methyl n-butanoate, Butanoic acid, methyl ester, Butyric acid, methyl ester, METHYL N-BUTYRATE, 2-Methyl butyric acid, Methyl butyrate (natural), 2-METHYLBUTYRIC ACID, FEMA No. 2693, FEMA No. 3693, n-Butyric acid methyl ester, HSDB 5721, WLN: 3VO1, W269301_ALDRICH, W269328_ALDRICH, 246093_ALDRICH, NSC 9380, 19358_FLUKA

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUIQMZJEGPQKFD-UHFFFAOYSA-N

• Methyl Caproate

IUPAC Name: methyl hexanoate | CAS Registry Number: 106-70-7
Synonyms: Methyl caproate, Methyl hexoate, Methyl capronate, Methyl hexylate, METHYL HEXANOATE, Methyl n-hexanoate, Hexanoic acid, methyl ester, Methyl caproate (natural), Caproic acid methyl ester, FEMA No. 2708, W270806_ALDRICH, W270814_ALDRICH, 259942_ALDRICH, NSC 5023, 21599_FLUKA, EINECS 203-425-1, HEXANOIC ACID,METHYL ESTER, NSC5023, BRN 1744683, ZINC01680660

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

InChIKey: NUKZAGXMHTUAFE-UHFFFAOYSA-N