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Profile: Fontarome Chemical Inc is a fine-chemical manufacturer of bulk pharmaceuticals, pharmaceutical intermediates and flavour/fragrance ingredients with research/production facilities. Our research and development is based on a process or a new chemical entity and an existing molecule. We are FDA and cGMP certified.

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• Trans-2-Decenoic Acid

IUPAC Name: (E)-dec-2-enoic acid | CAS Registry Number: 334-49-6
Synonyms: 2-Decenoic acid, Decenoic acid, E-2-Decenoic acid, Dec-2-enoic acid, (2E)-2-Decenoic acid, 5(6)-Decenoic acid, (E)-2-Decenoic acid, (E)-dec-2-enoic acid, 5- and 6-Decenoic acid, (2E)-dec-2-enoic acid, FEMA No. 3742, CHEBI:50465, CHEBI:50467, EINECS 206-378-5, EINECS 247-698-5, LMFA01030029, CID5282724, 26446-27-5, 72881-27-7

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXBXVVIUZANZAU-CMDGGOBGSA-N

• Trans-2-Dodecenal

IUPAC Name: (E)-dodec-2-enal | CAS Registry Number: 20407-84-5
Synonyms: 3-Nonylacrolein, 2-DODECENAL, trans-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

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

InChIKey: SSNZFFBDIMUILS-ZHACJKMWSA-N

• trans-2-Heptenal

IUPAC Name: (E)-hept-2-enal | CAS Registry Number: 18829-55-5
Synonyms: Butylacrolein, 3-Butylacrolein, Heptenal, alpha-Heptenal, beta-Butylacrolein, 2-HEPTENAL, 2-Heptenal, (E)-, (E)-2-Hepten-1-al, (E)-Hept-2-enal, (2E)-2-Heptenal, 2-Heptenal, (2E)-, 2-HEPTENAL (E), FEMA No. 3165, CCRIS 3505, CCRIS 4566, W316504_ALDRICH, 251763_ALDRICH, 324140_ALDRICH, EINECS 219-563-0, EINECS 242-608-0

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDFKTBCGKNOHPJ-AATRIKPKSA-N

• trans-2-Hexenal diethyl acetal

IUPAC Name: (E)-1,1-diethoxyhex-2-ene | CAS Registry Number: 67746-30-9
Synonyms: 1,1-Diethoxy-trans-2-hexene, 2-Hexene, 1,1-diethoxy-, trans-2-Hexenal diethylacetal, (E)-1,1-Diethoxyhex-2-ene, Leaf Aldehyde Diethyl Acetal, trans-2-Hexen-1-al diethyl acetal, (2E)-1,1-Diethoxy-2-hexene, 277428_ALDRICH, 2-Hexenal diethyl acetal, trans, EINECS 266-989-8, MolPort-003-929-043, 2-Hexene, 1,1-diethoxy-, (E)-, 2-Hexene, 1,1-diethoxy-, (2E)-, ZINC02539248, CID5365137, LS-75547, H0575, 2-Hexenal diethyl acetal, predominantly trans

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

InChIKey: WMQKYHTZGYIHHD-CMDGGOBGSA-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-2-Hexenoic Acid

IUPAC Name: (E)-hex-2-enoic acid | CAS Registry Number: 13419-69-7
Synonyms: trans-2-Hexenoic acid, Isohydrosorbic acid, 2-HEXENOIC ACID, (E)-2-Hexenoic acid, 3-Propylacrylic acid, 2-Hexenoic acid, (E)-, (Z)-2-Hexenoic acid, beta-propyl acrylic acid, trans-Hex-2-enoic acid, (2E)-2-Hexenoic acid, 2-Hexenoic acid, trans-, Propylacrylic acid, beta-, 2-Hexenoic acid, (Z)-, 2-Hexenoic acid, (2E)-, W316903_ALDRICH, FEMA No. 3169, 193089_ALDRICH, EINECS 214-727-8, EINECS 236-528-5, LMFA01030008

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIONDZDPPYHYKY-SNAWJCMRSA-N

• trans-2-Hexenol

IUPAC Name: (E)-hex-2-en-1-ol | CAS Registry Number: 928-95-0
Synonyms: 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, EINECS 218-972-1

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

InChIKey: ZCHHRLHTBGRGOT-SNAWJCMRSA-N

• trans-2-Hexenyl Acetate

IUPAC Name: [(E)-hex-2-enyl] acetate | CAS Registry Number: 2497-18-9
Synonyms: trans-2-Hexenyl acetate, Hex-2-enyl acetate, 2-Hexen-1-ol, acetate, (Z)-2-Hexenyl acetate, 3-Hexen-1-ol, acetate, (2E)-2-Hexenyl acetate, Trans-2-HEXENYLACETATE, W256404_ALDRICH, 2-Hexen-1-ol, acetate, (E)-, 302503_ALDRICH, EINECS 233-223-9, ZINC02036101, Bis(1,3-dimethylbutyl) methylphosphonate, Methylphosphonic acid, bis(1,3-dimethylbutyl) ester, 10094-40-3

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

InChIKey: HRHOWZHRCRZVCU-AATRIKPKSA-N

• trans-2-Pentenal

IUPAC Name: (E)-pent-2-enal | CAS Registry Number: 1576-87-0
Synonyms: 3-Ethylacrolein, pent-2-enal, Pentenal, 2-PENTENAL, 2-Pentenal, (E)-, (E)-2-Pentenal, 2-(E)-Pentenal, 2-Penten-1-al, 3-Ethyl-2-propenal, gamma-Methylcrotonaldehyde, 2-Ethylacrylic aldehyde, (E)-Pent-2-en-1-al, 2-pentenal, (E)-isomer, FEMA No. 3218, CCRIS 3514, CCRIS 4564, W321818_ALDRICH, 269255_ALDRICH, EINECS 212-120-2, EINECS 216-414-1

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTCCTIQRPGSLPT-ONEGZZNKSA-N

• Trans-2-Pentenoic Acid

IUPAC Name: (E)-pent-2-enoic acid | CAS Registry Number: 13991-37-2
Synonyms: Amicetose, 2-PENTENOIC ACID, trans-2-Pentenoic acid, Pentenoic acid, Pent-2-enoic acid, C2H5CH=CHCOOH, beta-ethyl acrylic acid, (E)-2-pentenoic acid, (2E)-pent-2-enoic acid, 2-Pentenoic acid, (E)-, (2E)-2-Pentenoic acid, 2-pentenoic acid, (2E)-, 2-Pentenoic acid, trans-, (E)-Pent-2-en-1-oic acid, 259276_ALDRICH, trans-Alpha,beta-penteneoic acid, CHEBI:35939, CHEBI:38366, EINECS 210-975-6, AKE-BBR-008929

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIYBQIKDCADOSF-ONEGZZNKSA-N

• Trans-3-hexen-1-ol

IUPAC Name: (E)-hex-3-en-1-ol | CAS Registry Number: 928-97-2
Synonyms: trans-3-Hexen-1-ol, trans-3-Hexenol, gamma-Hexenol, 3-Hexen-1-ol, trans-Hex-3-en-1-ol, 3-Hexen-1-ol, (E)-, 3-Hexen-1-ol (c,t), (3E)-hex-3-en-1-ol, (3E)-3-Hexen-1-ol, 3-HEXENE-1-OL, 3-Hexen-1-ol, (3E)-, W507806_ALDRICH, 224715_ALDRICH, 3-HEXEN-1-OL (E), EINECS 208-860-0, EINECS 213-193-3, ZINC01531144, AI3-25091, AI3-34794, LS-75596

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

InChIKey: UFLHIIWVXFIJGU-ONEGZZNKSA-N

• Trans-3-Hexenoic Acid

IUPAC Name: (E)-hex-3-enoate | CAS Registry Number: 1577-18-0
Synonyms: ZINC01634093

Molecular Formula:	C₆H₉O₂-	Molecular Weight:	113.134460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXHDAWYDNSXJQM-ONEGZZNKSA-M

• Valeraldehyde

IUPAC Name: pentanal | CAS Registry Number: 110-62-3
Synonyms: PENTANAL, n-Pentanal, n-Valeraldehyde, Amylaldehyde, Valeral, Butyl formal, Valeric aldehyde, Valeryl aldehyde, Valerylaldehyde, Pentyl aldehyde, Amyl aldehyde, Valerianic aldehyde, Valeric acid aldehyde, n-Valeric aldehyde, FEMA Number 3098, n-Valeraldehyde (natural), FEMA No. 3098, WLN: VH4, CCRIS 3220, HSDB 851

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGBOYTHUEUWSSQ-UHFFFAOYSA-N

• Vanillic Acid

IUPAC Name: 4-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 121-34-6
Synonyms: Vanillic acid, Acide vanillique, Vanillate, p-Vanillic acid, Acid, Vanillic, 4-HYDROXY-3-METHOXYBENZOIC ACID, m-Anisic acid, 4-hydroxy-, Benzoic acid, 4-hydroxy-3-methoxy-, VA (VAN), 4-Hydroxy-3-methoxybenzoate, 3-Methoxy-4-hydroxybenzoic acid, WLN: QVR DQ CO1, H36001_ALDRICH, MLS000574833, Protocatechuic acid, 3-methyl ester, W398802_ALDRICH, NSC 3987, 4 Hydroxy 3 methoxybenzoic Acid, 94770_FLUKA, CHEBI:30816

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKOLLVMJNQIZCI-UHFFFAOYSA-N

• Vanillin Isobutyrate

IUPAC Name: (4-formyl-2-methoxyphenyl) 2-methylpropanoate | CAS Registry Number: 20665-85-4
Synonyms: Vanillin isobutyrate, 4-Formyl-2-methoxyphenyl isobutyrate, 4-Formyl-2-methoxyphenyl 2-methylpropanoate, Propanoic acid, 2-methyl-, 4-formyl-2-methoxyphenyl ester, Vanillyl isobutyrate, PubChem19622, AC1LBP8G, DSSTox_CID_27201, DSSTox_RID_82196, UNII-C55654RCNR, DSSTox_GSID_47201, W375403_ALDRICH, FEMA No. 3754, AC1Q489T, Jsp004234, 3-Methoxy-4-isobutyrylbenzaldehyde, 4-Hydroxy-m-anisaldehyde isobutyrate, EINECS 243-956-6, Isobutyric acid, ester with vanillin, Tox21_302542

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGKAKRUFBSTALK-UHFFFAOYSA-N

• 4-Methylbenzyl Acetate

IUPAC Name: (4-methylphenyl)methyl acetate | CAS Registry Number: 2216-45-7
Synonyms: p-Methylbenzyl acetate, p-Xylyl acetate, 4-Methylbenzyl acetate, p-Tolubenzyl acetate, p-Acetoxymethyltoluene, 4-Methylbenzyl ethanoate, p-Xylene, alpha-acetoxy, p-Methylbenzyl alcohol acetate, 4-Methylbenzenemethanol acetate, FEMA No. 3702, p-Xylene, .alpha.-acetoxy, Benzenemethanol, 4-methyl-, acetate, NSC 7001, EINECS 218-689-3, NSC7001, Benzyl alcohol, p-methyl-, acetate, CID75187, BRN 2046163, OR5358, ZINC00410089

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

InChIKey: WDCUPFMSLUIQBH-UHFFFAOYSA-N

• 3-Methylthiopropyl

IUPAC Name: 1-isothiocyanato-3-methylsulfanylpropane | CAS Registry Number: 505-79-3
Synonyms: Ambap2386, 3-Methylthiopropyl isothiocyanate, FEMA No. 3312, W331201_ALDRICH, EINECS 208-020-3, 3-Methylmercaptopropyl isothiocyanate, 1-Isothiocyanato-3-(methylthio)propane, 3-(Methylthio)propyl isothiocyanate, ZINC01850039, LS-2964, PROPANE, 1-ISOTHIOCYANATO-3-(METHYLTHIO)-, Isothiocyanic acid, 3-(methylthio)propyl ester

Molecular Formula:	C₅H₉NS₂	Molecular Weight:	147.261660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDKSCZJUIURGMW-UHFFFAOYSA-N

• 2-Methyl Butyl Butyrate

IUPAC Name: butyl (2R)-2-methylbutanoate | CAS Registry Number: 15706-73-7
Synonyms: BUTYL-2-METHYLBUTYRATE, n-Butyl-2-methylbutyrate (natural), ZINC01850619, CID6997354

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

InChIKey: OTKQNSSMCDLVQV-MRVPVSSYSA-N

• 2-Nonanol

IUPAC Name: nonan-2-ol | CAS Registry Number: 628-99-9
Synonyms: 2-NONANOL, 2-Nonadecanol, 1-Methyl-1-octanol, Heptyl methyl carbinol, Methyl heptyl carbinol, 2-Nonanol (natural), NONAN-2-OL, N30307_ALDRICH, W331503_ALDRICH, FEMA No. 3315, 74290_FLUKA, NSC9481, NSC 9481, EINECS 211-065-1, SBB008521, AI3-37210, TL8004308, 74683-66-2

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGDNVOAEIVQRFH-UHFFFAOYSA-N

• 2,8-Epithio-p-Menthane

IUPAC Name: 4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane | CAS Registry Number: 68398-18-5
Synonyms: 2,8-Epithio-p-menthane, EINECS 227-219-6, EINECS 269-970-2, 4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane, 4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane, 6-Thiabicyclo(3.2.1)octane, 4,7,7-trimethyl-, exo-(-)-4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane, 109989-12-0, 5718-75-2

Molecular Formula:	C₁₀H₁₈S	Molecular Weight:	170.314920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAXNZPOZWCWYBD-UHFFFAOYSA-N

• 2-Methylheptanoic Acid

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

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

InChIKey: NKBWMBRPILTCRD-UHFFFAOYSA-N

• (E)-2-Octenal

IUPAC Name: (E)-oct-2-enal | CAS Registry Number: 2548-87-0
Synonyms: trans-2-Octenal, 2-Octenel, 2-Octenal, (E)-, 2-OCTENAL, OCTENAL, (E)-2-Octen-1-al, 2-Octen-1-al, trans-2-Octen-1-al, (E)-Oct-2-enal, (2E)-2-Octenal, 2-Octenal, (2E)-, 2-octenal, (E)-isomer, 2-octenal, (Z)-isomer, FEMA No. 3215, CCRIS 3418, W321508_ALDRICH, 269956_ALDRICH, EINECS 219-115-4, EINECS 219-833-8, CHEBI:546196

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

InChIKey: LVBXEMGDVWVTGY-VOTSOKGWSA-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

• 2,4-Decadienal

IUPAC Name: (2E,4E)-deca-2,4-dienal | CAS Registry Number: 25152-84-5
Synonyms: decadienal, 2,4-DECADIENAL, (E,E)-2,4-Decadienal, (2E,4E)-Decadienal, 2,4-Decadienal, (E,E)-, trans,trans-2,4-Decadienal, 2,4-Decadien-1-al, (2E,4E)-2,4-Decadienal, trans,trans-2,4-Decadien-1-al, 2,4-Decadienal (natural), FEMA No. 3135, CCRIS 4029, 2,4-Decadienal, trans,trans-, 2-trans-4-trans-Decadienal, W313505_ALDRICH, 2,4-Decadienal, (2E,4E)-, 180513_ALDRICH, (2E,4E)-deca-2,4-dienal, EINECS 246-668-9, 2,4-DECADIENAL (E,E)

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZQKTMZYLHNFPL-BLHCBFLLSA-N

• 4-Hydroxy-3-Methoxybenzyl Alcohol

IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol | CAS Registry Number: 498-00-0
Synonyms: Vanillyl alcohol, Vanillic alcohol, Vanillin alcohol, 4-Hydroxy-3-methoxybenzyl alcohol, VANILLYL-ALCOHOL, V 0018 (alcohol), 4-Hydroxy-3-methoxybenzenemethanol, Oprea1_448599, W373702_ALDRICH, FEMA No. 3737, 175536_ALDRICH, 4-(Hydroxymethyl)-2-methoxyphenol, 4-Hydroxy-3-methoxy-benzenemethanol, 55570_FLUKA, CHEBI:18353, NSC3993, 4-Hydroxy-3-methoxyphenylmethanol, 3-Methoxy-4-hydroxybenzyl alcohol, AIDS017863, 4-Hydroxy-3-methoxyphenyl methanol

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZENOXNGFMSCLLL-UHFFFAOYSA-N

• 2-Hexanol

IUPAC Name: (2S)-hexan-2-ol | CAS Registry Number: 626-93-7
Synonyms: hexan-2-ol, n-Butylmethylcarbinol, 2-HEXANOL, (S)-()-2-Hexanol, 655236_ALDRICH, 52847_FLUKA, ZINC01850485, InChI=1/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H

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

InChIKey: QNVRIHYSUZMSGM-LURJTMIESA-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

• 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

• 4-Hydroxy-3-Methyloctanoic Acid Lactone

IUPAC Name: 5-butyl-4-methyloxolan-2-one | CAS Registry Number: 39212-23-2
Synonyms: Whiskey lactone, Oaklactone, 3-Methyl-4-octanolide, cis-3-Methyl-4-octanolide, beta-Methyl-gamma-octalactone, W380318_ALDRICH, FEMA No. 3803, EINECS 254-357-4, 5-Butyl-4-methyldihydro-2(3H)-furanone, 5-Butyldihydro-4-methyl-2(3H)-furanone, cis-.beta.-Methyl-.gamma.-Octalactone, 2(3H)-Furanone, 5-butyldihydro-4-methyl-, 4-Hydroxy-3-methyloctanoic acid lactone, 5-Butyldihydro-4-methylfuran-2(3H)-one, 5-Butyl-4-methyl-dihydro-2(3H)-furanone, ()-5-Butyl-4-methyldihydro-2(3H)-furanone, 2(3H)-Furanone, 5-butyldihydro-4-methyl-, cis-

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNVCMFHPRIBNCW-UHFFFAOYSA-N

• 2-Methyl-2-Pentenal

IUPAC Name: (E)-2-methylpent-2-enal | CAS Registry Number: 623-36-9
Synonyms: 2-Pentenal, 2-methyl-, 2-Methylpent-2-enal, 2-METHYL-2-PENTENAL, 2-Methyl-3-ethylacrolein, 2-Methyl-2-penten-1-al, (E)-2-Methyl-2-pentenal, 2,4-Dimethylcrotonaldehyde, 2-Methyl-2-pentene-1-al, alpha-Methyl-beta-ethylacrolein, beta-Ethyl-alpha-methylacrolein, FEMA No. 3194, 2-methyl-(E)-2-pentenal, WLN: VHY1&U3, (2E)-2-Methyl-2-pentenal, W319406_ALDRICH, .alpha.-Methyl-.beta.-ethylacrolein, 2-Methyl-2-pentenoic aldehyde, 294667_ALDRICH, NSC 9464, EINECS 210-789-5

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

InChIKey: IDEYZABHVQLHAF-GQCTYLIASA-N

• (E,Z)-2,6-Nonadien-1-ol

IUPAC Name: (2E,6E)-nona-2,6-dien-1-ol | CAS Registry Number: 28069-72-9
Synonyms: Cucumber alcohol, 2,6-Nonadien-1-ol, Violet-leaf alcohol, 2,6-NONADIENOL, (E,Z)-2,6-nonadienol, FEMA No. 2780, 2-trans-6-cis-Nonadien-1-ol, EINECS 232-097-2, 2,6-Nonadien-1-ol, (E,Z)-, EINECS 227-394-9, EINECS 248-816-8, (2E,6E)-Nona-2,6-dien-1-ol, (2E,6Z)-Nona-2,6-dien-1-ol, ZINC02012062, 2,6-Nonadien-1-ol, (2E,6Z)-, CID5320191, AI3-36036, LS-180146, 5820-89-3, 7786-44-9

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

InChIKey: AMXYRHBJZOVHOL-DYWGDJMRSA-N

• 4-Pentenoic Acid

IUPAC Name: pent-4-enoic acid | CAS Registry Number: 591-80-0
Synonyms: Allylacetic acid, 4-PENTENOIC ACID, Allyl acetic acid, Pent-4-enoic acid, delta 4-Pentenoic acid, 3-Vinylpropionic acid, Delta(4)-pentenoic acid, 4 PA, .DELTA.4-Pentenoic acid, FEMA No. 2843, WLN: QV3U1, W284300_ALDRICH, 245925_ALDRICH, NSC 9000, CHEBI:35936, EINECS 209-732-7, NSC9000, NSC 20944, CID61138, NSC20944

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVAMZGADVCBITI-UHFFFAOYSA-N

• 2-Octen-4-One

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

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

InChIKey: FMDLEUPBHMCPQV-GQCTYLIASA-N

• 2-Phenylethyl Caproate

IUPAC Name: 2-phenylethyl hexanoate | CAS Registry Number: 6290-37-5
Synonyms: Phenylethyl caproate, Phenethyl caproate, 2-Phenethyl hexanoate, 2-Phenylethyl caproate, 2-Phenylethyl hexanoate, Benzylcarbinyl caproate, Hexanoic acid, phenethyl ester, PHENETHYL HEXANOATE, Benzylcarbinyl hexanoate, Hexanoic acid, 2-phenylethyl ester, W322105_ALDRICH, FEMA No. 3221, NSC6651, NSC 6651, EINECS 228-538-3, AI3-22073

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

InChIKey: BUYNWUMUDHPPDS-UHFFFAOYSA-N

• 4-Acetoxyphenyl-2-butanone

IUPAC Name: [4-(3-oxobutyl)phenyl] acetate | CAS Registry Number: 3572-06-3
Synonyms: Cue-lure, Pherocon QFF, Q-Lure, 4-(p-Acetoxyphenyl)-2-butanone, p-(3-Oxobutyl)phenyl acetate, 4-(3-Oxobutyl)phenyl acetate, FEMA No. 3652, para-(2-Acetylethyl)phenyl acetate, WLN: 1VOR D2V1, Hydroxyphenylbutanone acetate, p-, W365203_ALDRICH, ENT-32833, 305782_ALDRICH, 4-(4-Acetyloxyphenyl)-2-butanone, EINECS 222-682-0, 4-(4-Acetoxyphenyl)-2-butanone, NSC 39438, Acetate of 4-(hydroxyphenyl)-2-butanone, BB_NC-1329, NSC39438

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N

• 5-Methyl-2-Phenyl-2-Hexenal

IUPAC Name: (E)-5-methyl-2-phenylhex-2-enal | CAS Registry Number: 21834-92-4
Synonyms: 5-Methyl-2-phenyl-2-hexenal, 5-Methyl-2-phenylhex-2-enal, FEMA No. 3199, 2-Hexenal, 5-methyl-2-phenyl-, EINECS 244-602-3, ZINC02384620, 5-Methyl-2-phenyl-2-hexenal (natural), alpha-(3-Methylbutylidene)benzeneacetaldehyde, Benzeneacetaldehyde, .alpha.-(3-methylbutylidene)-, Benzeneacetaldehyde, alpha-(3-methylbutylidene)-

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YURDCJXYOLERLO-LCYFTJDESA-N

• 2,2,4-Trimethyl-1,3-Dioxolane

IUPAC Name: 2,2,4-trimethyl-1,3-dioxolane | CAS Registry Number: 1193-11-9
Synonyms: 2,2,4-Trimethyl-1,3-dioxolane, Propylene glycol acetone ketal, Acetone propylene glycol acetal, FEMA No. 3441, 1,3-DIOXOLANE, 2,2,4-TRIMETHYL-, CID62384, NSC87545, EINECS 214-766-0, NSC 87545, 2,2,4-Trimethyl-1,3-oxacyclopentane, 2,2,4-Trimethyl-1,3-dioxacyclopentane

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

InChIKey: ALTFLAPROMVXNX-UHFFFAOYSA-N

• 3-Methylvaleric Acid

IUPAC Name: 3-methylpentanoic acid | CAS Registry Number: 105-43-1
Synonyms: 3-Methylvaleric acid, Valeric acid, 3-methyl-, 3-methyl valeric acid, Pentanoic acid, 3-methyl-, beta-Methylvaleric acid, Butylacetic acid, sec-, 3-methyl-pentanoic acid, 3-Methyl pentanoic acid, 3-METHYLPENTANOIC ACID, ()-3-Methylvaleric acid, W343706_ALDRICH, FEMA No. 3437, 222453_ALDRICH, 2-Methylbutane-1-carboxylic acid, EINECS 203-297-7, LMFA01020075, SBB008180, FR-1017, 22160-40-3

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGIDLTISMCAULB-UHFFFAOYSA-N

• 2,3-Octanedione

IUPAC Name: octane-2,3-dione | CAS Registry Number: 585-25-1
Synonyms: 2,3-OCTANEDIONE, Octane-2,3-dione, NSC7642, CID11449, EINECS 209-552-9, ZINC01683674, S14-0718

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

InChIKey: XCBBNTFYSLADTO-UHFFFAOYSA-N

• 3-Nonen-2-One

IUPAC Name: (E)-non-3-en-2-one | CAS Registry Number: 14309-57-0
Synonyms: Nonenone, trans-3-Nonen-2-one, 3-Ene-nonanone-2, (3E)-3-Nonen-2-one, 3-NONEN-2-ONE, 262536_ALDRICH, EINECS 238-248-9, EINECS 272-059-2, ZINC02019226, 18402-83-0, 68678-89-7

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

InChIKey: HDKLIZDXVUCLHQ-BQYQJAHWSA-N

• 5 Methyl 2 Hepten 4 One

IUPAC Name: (E)-5-methylhept-2-en-4-one | CAS Registry Number: 81925-81-7
Synonyms: 5-Methyl-2-hepten-4-one, W376108_ALDRICH, 5-Methyl-(E)-2-hepten-4-one, FEMA No. 3761, 2-Hepten-4-one, 5-methyl-, (2E)-5-Methyl-2-hepten-4-one, 5-Methyl-2-hepten-4-one (natural)

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

InChIKey: ARJWAURHQDJJAC-GQCTYLIASA-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

• 1-Nonen-3-Ol

IUPAC Name: non-1-en-3-ol | CAS Registry Number: 21964-44-3
Synonyms: Hexylvinylcarbinol, 1-Nonen-3-ol, 1-Vinylheptanol, Hexyl vinyl carbinol, NSC102782, CID89560, EINECS 244-686-1, NSC 102782, 79605-61-1

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

InChIKey: DWUPJMHAPOQKGJ-UHFFFAOYSA-N

• 5,6-Decenoic Acid

IUPAC Name: (E)-dec-2-enoic acid | CAS Registry Number: 72881-27-7
Synonyms: 2-Decenoic acid, Decenoic acid, 2-decylenic acid, E-2-Decenoic acid, Dec-2-enoic acid, (2E)-2-Decenoic acid, 5(6)-Decenoic acid, (E)-2-Decenoic acid, trans-dec-2-enoic acid, (E)-dec-2-enoic acid, 5- and 6-Decenoic acid, (2E)-dec-2-enoic acid, FEMA No. 3742, CHEBI:50465, CHEBI:50467, EINECS 206-378-5, EINECS 247-698-5, LMFA01030029, SBB017075, 26446-27-5

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXBXVVIUZANZAU-CMDGGOBGSA-N

• (E,E)-2,4-Hexadienal

IUPAC Name: (2E,4E)-hexa-2,4-dienal | CAS Registry Number: 142-83-6
Synonyms: Sorbaldehyde, Sorbic aldehyde, 2,4-HEXADIENAL, Hexadienal, Hexa-2,4-dienal, 2-Propyleneacrolein, 3-Propyleneacrolein, 2-Propylene acrolein, 2,4-Hexadienal, (E,E)-, trans,trans-2,4-Hexadienal, 2,4-Hexadien-1-al, trans,trans-4-Hexadienal, FEMA No. 3429, CCRIS 4030, CCRIS 5124, 2,4-Hexadienal, trans,trans-, HSDB 7239, trans, trans-2,4-hexadienal, 1,3-Pentadiene-1-carboxaldehyde, W342904_ALDRICH

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BATOPAZDIZEVQF-MQQKCMAXSA-N

• 2,4-Heptadienal

IUPAC Name: (2E,4E)-hepta-2,4-dienal | CAS Registry Number: 4313-03-5
Synonyms: 2,4-Heptdienal, 2,4-HEPTADIENAL, Trans-2-trans-4-Heptadienal, 2,4-Heptadienal, (E,E)-, (2E,4Z)-Heptadienal, trans,trans-2,4-Heptadienal, FEMA No. 3164, (2E,4E)-Hepta-2,4-dienal, (E,E)-2,4-Heptadien-1-al, W316407_ALDRICH, 2,4-Heptadienal, (2E,4E)-, 2,4-Heptadienal, (E,Z)-, 180548_ALDRICH, trans, trans-2,4-Heptandienal, 00136_FLUKA, EINECS 224-328-0, EINECS 227-627-4, BRN 1739522, LMFA06000024, ZINC02567938

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SATICYYAWWYRAM-VNKDHWASSA-N

• 2-Methyl-2-Pentenoic Acid

IUPAC Name: (E)-2-methylpent-2-enoic acid | CAS Registry Number: 3142-72-1
Synonyms: trans-2-Methyl-2-pentenoic acid, 2-METHYL-2-PENTENOIC ACID, 2-Pentenoic acid, 2-methyl-, W319503_ALDRICH, FEMA No. 3195, 264776_ALDRICH, 2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (E)-, EINECS 221-552-0, EINECS 241-026-4, (E)-2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (2E)-, 16957-70-3

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJYWRQLLQAKNAD-SNAWJCMRSA-N

• 4-Methyl-2-Pentenal

IUPAC Name: (E)-4-methylpent-2-enal | CAS Registry Number: 5362-56-1
Synonyms: 4-Methylpent-2-enal, 2-Pentenal, 4-methyl-, 4-Methyl-2-pentene-1-al, 4-METHYL-2-PENTENAL, FEMA No. 3510, NSC23382, EINECS 226-348-5, NSC 23382, ZINC01602581, CID5916154

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

InChIKey: RIWPMNBTULNXOH-ONEGZZNKSA-N

• 4-Methyl-2-Phenyl-2-Pentenal

IUPAC Name: (E)-4-methyl-2-phenylpent-2-enal | CAS Registry Number: 26643-91-4
Synonyms: FEMA No. 3200, 4-Methyl-2-phenyl-2-pentenal, 4-Methyl-2-phenyl-2-penteral, ZINC05225050, 2-Pentenal, 4-methyl-2-phenyl-, EINECS 247-869-4, alpha-Isobutylidenebenzeneacetaldehyde, CID6435914, 4-Methyl-2-phenyl-2-penteral (natural), LT03380208, alpha-(2-Methylpropylidene)benzeneacetaldehyde, Benzeneacetaldehyde, alpha-(2-methylpropylidene)-

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULRYRAHIBWLZKC-WQLSENKSSA-N

• 2-Nonanone

IUPAC Name: nonan-2-one | CAS Registry Number: 821-55-6
Synonyms: 2-NONANONE, Heptyl methyl ketone, Nonan-2-one, beta-Nonanone, Methyl heptyl ketone, Ketone, heptyl methyl, .beta.-Nonanone, 2-Nonanone (natural), METHYL N-HEPTYL KETONE, FEMA No. 2785, n-HEPTYL METHYL KETONE, W278505_ALDRICH, W278513_ALDRICH, 108731_ALDRICH, WLN: 7V1, 52000_FLUKA, 63969_FLUKA, EINECS 212-480-0, NSC 14760, NSC14760

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKCYHJWLYTUGCC-UHFFFAOYSA-N