Bedoukian Research, Inc

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Profile: Bedoukian Research, Inc is a manufacturer of insect pheromones, fragrance ingredients, pharmaceutical, agrochemical, and specialty chemical industries. Our insect pheromones are bedoukian octenol technical, mosquito oviposition pheromones, z-5-dodocen1-yl acetate. Our cis-3-hexen-1-OL (leaf alcohol) FCC have a powerful, fresh, green grass odor with a colorless liquid. It is used as a flavoring agent. Our cis-3-hexenyl acetate FCC sharp fruity-green banana-like odor. It is also used as a flavoring agent.

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• cis-6-Nonen-1-ol

IUPAC Name: (Z)-non-6-en-1-ol | CAS Registry Number: 35854-86-5
Synonyms: cis-6-Nonenol, (6Z)-Nonen-1-ol, 6-Nonen-1-ol, cis-, (Z)-Non-6-en-1-ol, 6-Nonen-1-ol, (Z)-, W346500_ALDRICH, FEMA No. 3465, 6-Nonen-1-ol, (6Z)-, EINECS 252-764-1, ZINC05227023, AI3-35210

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

InChIKey: XJHRZBIBSSVCEL-ARJAWSKDSA-N

• Cis-7-Decen-1-Al

IUPAC Name: (Z)-dec-7-enal | CAS Registry Number: 21661-97-2
Synonyms: cis-7-Decenal, cis-7-Decen-1-al, 7-Decenal, (Z)-, (Z)-7-Decenal, (Z)-7-Decen-1-al, 7-Decenal, (7Z)-, 547212_ALDRICH, ZINC05019192, EINECS 244-512-4, CID5362695

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

InChIKey: UZFFFFWQKMPLAC-ARJAWSKDSA-N

• Cis-9-tetradecen-1-ol

IUPAC Name: (Z)-tetradec-9-en-1-ol | CAS Registry Number: 35153-15-2
Synonyms: Myristoleyl alcohol, cis-9-Tetradecenol, cis-9-Tetradecen-1-ol, (Z)-Tetradec-9-enol, 9-Tetradecen-1-ol, (Z)-, (Z)-9-Tetradecen-1-ol, Z-9-TDOL, T0268_SIGMA, T1894_SIGMA, (Z)-9-TDOL, 249033_ALDRICH, 9-Tetradecen-1-ol, (9Z)-, 9-TETRADECEN-1-OL (Z), EINECS 252-401-7, EPA Pesticide Chemical Code 119409, NCGC00164356-01, AI3-35291

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSAAJQNJNPBBSX-WAYWQWQTSA-N

• cis-Jasmone

IUPAC Name: 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one | CAS Registry Number: 488-10-8
Synonyms: JASMONE, (Z)-Jasmone, jasmone, cis, (E)-jasmone, Jasmone (6CI), nchembio.161-comp5, FEMA No. 3196, W319600_ALDRICH, 59975_FLUKA, EINECS 207-668-4, 3-Methyl-2-pent-2-enylcyclopent-2-enone, CMC_7381, BRN 1907713, LMFA02020009, ZINC04467398, CID1549018, LS-2951, 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-, ST5407058, 3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one, (Z)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMLSXPIVAXONDL-PLNGDYQASA-N

• Cis-Jasmonolactone

IUPAC Name: 5-[(E)-hex-3-enyl]-5-methyloxolan-2-one | CAS Registry Number: 70851-61-5
Synonyms: Lactone of cis-jasmone, 4-Methyl-cis-decene gamma-lactone, EINECS 274-942-8, EINECS 238-127-0, CID6436439, LS-70449, 4-Hydroxy-4-methyl-7-cis-decenoic acid lactone, 4-Methyl-4-hydroxy-cis-7-decenoic acid lactone, (Z)-5-Hex-3-enyldihydro-5-methylfuran-2(3H)-one, (E)-3-Hexenyldihydro-5-methylfuran-2(3H)-one, (Z)-Dihydro-5-(3-hexenyl)-5-methyl-2(3H)-furanone, 2(3H)-Furanone, 5-(3Z)-3-hexenyldihydro-5-methyl-, 2(3H)-Furanone, 5-(3-hexenyl)dihydro-5-methyl-, (Z)-, 2(3H)-Furanone, dihydro-5-(3-hexenyl)-5-methyl-, (Z)-, 2(3H)-Furanone, 5-(3Z)-3-hexen-1-yldihydro-5-methyl-, 14252-84-7

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

InChIKey: NIKDJTTZUYNCMM-SNAWJCMRSA-N

• Citronellol

IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

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

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• Citronellyl Acetate

IUPAC Name: 3,7-dimethyloct-6-enyl acetate | CAS Registry Number: 150-84-5
Synonyms: Citronellyl acetate, Citronellol acetate, Rhodinyl acetate, Citronellyl ethanoate, Natural rhodinol, acetylated, Acetic acid, citronellyl ester, Ctronellyl acetate (natural), .beta.-Citronellyl acetate, FEMA No. 2311, FEMA No. 2981, 3,7-Dimethyl-6-octen-1-yl acetate, 1-Acetoxy-3,7-dimethyloct-6-ene, 6-Octen-1-ol, 3,7-dimethyl-, acetate, W231118_ALDRICH, NSC 4893, EINECS 205-775-0, EINECS 266-837-0, CID9017, NSC4893, 3,7-Dimethyl-6-octen-1-ol acetate

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

InChIKey: JOZKFWLRHCDGJA-UHFFFAOYSA-N

• Citronellyl Butyrate

IUPAC Name: 3,7-dimethyloct-6-enyl butanoate | CAS Registry Number: 141-16-2
Synonyms: Rhodinyl butyrate, Citronellyl butyrate, Citronellyl n-butyrate, Citronellyl butanoate, Natural rhodinol, butylated, Citronellyl butyrate (natural), FEMA No. 2312, FEMA No. 2982, 3,7-Dimethyl-6-octenyl butanoate, 2,6-Dimethyl-2-octen-8-yl butyrate, Butyric acid, 3,7-dimethyl-6-octenyl ester, 2,6-Dimethyl-2-octen-8-ol, butyrate, EINECS 205-463-4, EINECS 278-467-7, Butanoic acid, 3,7-dimethyl-6-octenyl ester, Butyric acid, ester with citronellol, CID8835, NSC 46147, 3,7-Dimethyl-6-octen-1-yl butyrate, NSC46147

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQPZQXTWYZAXAK-UHFFFAOYSA-N

• Citronellyl Formate

IUPAC Name: 3,7-dimethyloct-6-enyl formate | CAS Registry Number: 105-85-1
Synonyms: Citronellyl formate, Rhodinyl formate, Citronellol formate, Citronellyl methanoate, Formic acid, citronellyl ester, Citronellol formate (6CI), FEMA No. 2314, FEMA No. 2984, W231401_ALDRICH, 2,6-Dimethyl-2-octen-8-yl formate, 3,7-Dimethyl-6-octen-1-yl formate, EINECS 203-338-9, EINECS 300-075-2, CID7778, NSC 46117, WLN: VHO2Y1&3UY1&1, (1)-3,7-Dimethyloct-6-enyl formate, 6-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE, NSC46117, 3,7-Dimethyl-6-octen-1-yl methanoate

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

InChIKey: DZNVIZQPWLDQHI-UHFFFAOYSA-N

• Citronellyl Isobutyrate Pure

IUPAC Name: 3,7-dimethyloct-6-enyl 2-methylpropanoate | CAS Registry Number: 97-89-2
Synonyms: Citronellyl isobutyrate, Rhodinyl isobutyrate, Citronellyl 2-methylpropanoate, FEMA No. 2313, FEMA No. 2983, W231304_ALDRICH, 3,7-Dimethyl-6-octenyl isobutyrate, 3,7-Dimethyloct-6-enyl isobutyrate, EINECS 202-616-7, NSC 46148, CID60985, NSC46148, 3,7-Dimethyl-6-octen-1-yl isobutyrate, 3,7-Dimethyl-6-octenyl methylpropionate, AI3-33225, Isobutyric acid, 3,7-dimethyl-6-octenyl ester, LS-2639, 3,7-Dimethyl-6-octen-1-yl 2-methylpropanoate, PROPANOIC ACID, 2-METHYL-, 3,7-DIMETHYL-6-OCTENYL ESTER, Propanoic acid, 2-methyl-, 3,7-dimethyl-6-octenyl

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGPPERKMXSGYRK-UHFFFAOYSA-N

• Citronellyl Propionate

IUPAC Name: 3,7-dimethyloct-6-enyl propanoate | CAS Registry Number: 141-14-0
Synonyms: Citronellyl propionate, Citronellyl propanoate, Methyl diphenylphosphite, FEMA No. 2316, Citronellyl propionate (natural), W231606_ALDRICH, W231614_ALDRICH, EINECS 205-461-3, EINECS 278-466-1, CID8834, 6-Octen-1-ol, 3,7-dimethyl-, propanoate, 6-Octen-1-ol, 3,7-dimethyl-, propionate, 3,7-Dimethyl-6-octen-1-ol propanoate, 3,7-Dimethyl-6-octen-1-yl propanoate, 3,7-Dimethyl-6-octen-1-yl propionate, EINECS 301-827-2, (1)-3,7-Dimethyloct-6-enyl propionate, Propionic acid, ester with citronellol, AI3-24358, LS-2641

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POPNTVRHTZDEBW-UHFFFAOYSA-N

• Custom Synthesis, Organic

• d-Carvone

IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 2244-16-8
Synonyms: Carvol, (+)-Carvone, CARVONE, (S)-Carvone, (+)-(S)-Carvone, D(+)-Carvone, d-Carvone (natural), ()-Carvone, (4S)-carvone, Carvone, (+)-, (S)-(+)-Carvone, D-(+)-Carvone, carvone, (S)-isomer, (+)-(4S)-carvone, (S)-()-Carvone, CCRIS 2385, p-Mentha-6,8-dien-2-one, W224928_ALDRICH, (S)-(+)-p-Mentha-6,8-dien-2-one, 435759_ALDRICH

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULDHMXUKGWMISQ-VIFPVBQESA-N

• Delta Octalactone

IUPAC Name: 6-propyloxan-2-one | CAS Registry Number: 698-76-0
Synonyms: 5-Octalactone, 5-Octanolide, .delta.-Octalactone, delta-Octanolactone, DELTA-OCTALACTONE, 5-Hydroxyoctanoic acid lactone, FEMA No. 3214, delta-Propyl-delta-valerolactone, 2H-Pyran-2-one, tetrahydro-6-propyl-, EINECS 211-820-5, Tetrahydro-6-propyl-2H-pyran-2-one, BRN 0111515, Octanoic acid, 5-hydroxy-, lactone, 5-Propyl-5-hydroxypentanoic acid lactone, LS-2992, Octanoic acid, 5-hydroxy-, lactone (6CI), TL8006605, 5-17-09-00068 (Beilstein Handbook Reference), 104426-32-6

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

InChIKey: FYTRVXSHONWYNE-UHFFFAOYSA-N

• Delta-Decalactone

IUPAC Name: 6-pentyloxan-2-one | CAS Registry Number: 705-86-2
Synonyms: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide, .delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA

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

InChIKey: GHBSPIPJMLAMEP-UHFFFAOYSA-N

• delta-Dodecalactone

IUPAC Name: 6-heptyloxan-2-one | CAS Registry Number: 713-95-1
Synonyms: 5-Dodecanolide, 5-Dodecalactone, Dodecan-5-olide, Dodecanolide-1,5, DELTA-DODECALACTONE, .delta.-Dodecalactone, delta-Dodecanolactone, ()-5-Dodecanolide, n-Heptyl-delta-valerolactone, delta-Dodecalactone (natural), FEMA No. 2401, HSDB 292, delta-Heptyl-delta-valerolactone, 5-Hydroxydodecanoic acid lactone, 2H-Pyran-2-one, 6-heptyltetrahydro-, W240109_ALDRICH, 298077_ALDRICH, STOCK5S-33270, 00552_FLUKA, EINECS 211-932-4

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

InChIKey: QRPLZGZHJABGRS-UHFFFAOYSA-N

• delta-Nonalactone

IUPAC Name: 6-butyloxan-2-one | CAS Registry Number: 3301-94-8
Synonyms: 5-Nonalactone, 5-Nonanolide, .delta. Nonalactone, DELTA-NONALACTONE, 5-Butyl-delta-valerolactone, W335606_ALDRICH, delta-Butyl-delta-valerolactone, FEMA No. 3356, 2H-Pyran-2-one, 6-butyltetrahydro-, 5-Hydroxynonanoic acid, lactone, Hydroxynonanoic acid delta-lactone, 6-Butyltetrahydro-2H-pyran-2-one, delta-Hydroxypelargonic acid lactone, 5-Hydroxynonanoic acid delta-lactone, EINECS 221-974-5, 5-Butyl-5-hydroxypentanoic acid lactone, Nonanoic acid, 5-hydroxy-, delta-lactone, AI3-36027, 105140-26-9

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

InChIKey: PXRBWNLUQYZAAX-UHFFFAOYSA-N

• Dihydrojasmone

IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one | CAS Registry Number: 1128-08-1
Synonyms: Jasmone, dihydro-, Dihydrojasmone (natural), JASMONE,DIHYDRO, nchembio.128-comp2, FEMA No. 3763, W376302_ALDRICH, 3-Methyl-2-pentyl-2-cyclopenten-1-one, 00138_FLUKA, 3-Methyl-2-pentylcyclopent-2-enone, EINECS 214-434-5, NSC 71928, 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL-, 2-Amyl-3-methyl-2-cyclopenten-1-one, CID62378, NSC71928, BRN 1906471, 2-Pentyl-3-methyl-2-cyclopenten-1-one, ZINC04521084, 3-Methyl-2-pentyl-cyclopent-2-enone, AI3-15185

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCIXWYOBMVNGTB-UHFFFAOYSA-N

• Dihydrojasmone Lactone

IUPAC Name: 5-hexyl-5-methyloxolan-2-one | CAS Registry Number: 7011-83-8
Synonyms: 4-Methyldecanolide, Dihydrojasmone lactone, gamma-Methyldecalactone, gamma-Methyl decalactone, .gamma.-Methyldecalactone, FEMA No. 3786, gamma-Methyl-gamma-decanolactone, 5-hexyl-5-methyloxolan-2-one, EINECS 230-291-1, NSC141822, NSC 141822, .gamma.-Methyl-.gamma.-decalactone, BRN 0123344, 2(3H)-Furanone, 5-hexyldihydro-5-methyl-, CID285097, .gamma.-Methyl-.gamma.-decanolactone, 5-Hexyldihydro-5-methyl-2(3H)-furanone, 5-Hexyldihydro-5-methylfuran-2(3H)-one, 4-Hydroxy-4-methyldecanoic acid gamma-lactone, LS-59370

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

InChIKey: ALWUKGXLBSQSMA-UHFFFAOYSA-N

• Dimethyl Anthranilate

IUPAC Name: methyl 2-(methylamino)benzoate | CAS Registry Number: 85-91-6
Synonyms: Dimethyl anthranilate, Methyl methanthranilate, Methyl methylanthranilate, Methyl methylaminobenzoate, 2-Methylaminomethyl benzoate, METHYL N-METHYLANTHRANILATE, Methyl-N-methylanthranilate, Methyl o-(methylamino)benzoate, Methyl N-methyl-o-anthranilate, Methyl 2-(methylamino)benzoate, FEMA No. 2718, CCRIS 2846, WLN: 1OVR BM1, Dimethyl anthranilate (natural), N-Methyl methyl anthranilate, HSDB 2784, MLS000515990, W271802_ALDRICH, W271810_ALDRICH, Anthranilic acid, N-methyl-, methyl ester

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVOWHGSUZUUUDR-UHFFFAOYSA-N

• e-Caprolactone

IUPAC Name: 5-ethyloxolan-2-one | CAS Registry Number: 695-06-7
Synonyms: 6-Caprolactone, Tonkalide, Toukalide, gamma-Hexalactone, gamma-Caprolactone, gamma-Hexanolactone, 4-Hexanolide, Hexan-4-olide, .gamma.-Caprolactone, Hexanolide-1,4, .gamma.-Hexalactone, 4-Ethyl-4-butanolide, gamma-Ethylbutyrolactone, Ambap114, .gamma.-Hexanolactone, gamma-Ethyl-n-butyrolactone, 4-Hydroxyhexanoic acid lactone, 2(3H)-Furanone, 5-ethyldihydro-, .gamma.-Ethylbutyrolactone, 5-Ethyltetrahydro-2-furanone

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBFHTYHTHYHCDJ-UHFFFAOYSA-N

• Ethyl (E)-Hex-2-Enoate

IUPAC Name: ethyl (E)-hex-2-enoate | CAS Registry Number: 27829-72-7
Synonyms: Ethyl 2-hexenoate, Ethyl trans-2-hexenoate, Ethyl hex-2-enoate, 2-Hexenoic acid, ethyl ester, Ethyl (E)-2-hexenoate, Ethyl (E)hex-2-enoate, FEMA No. 3675, EINECS 216-296-1, EINECS 248-681-5, ZINC02384556, 2-Hexenoic acid, ethyl ester, (E)-, CID5364778, 2-Hexenoic acid, ethyl ester, (2E)-, AI3-33376, 1552-67-6

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

InChIKey: SJRXWMQZUAOMRJ-VOTSOKGWSA-N

• Ethyl 2-Methyl-4-Pentenoate

IUPAC Name: ethyl 2-methylpent-4-enoate | CAS Registry Number: 53399-81-8
Synonyms: Ethyl 2-methyl-4-pentenoate, Ethyl 2-methyl 4-pentenoate, Ethyl 2-methyl-4-pentanoate, W348902_ALDRICH, FEMA No. 3489, 322369_ALDRICH, Ethyl 2-methylpent-4-en-1-oate, EINECS 258-520-0, 4-Pentenoic acid, 2-methyl-, ethyl ester, 105999-68-6

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

InChIKey: BDBGKYIBDXAVMX-UHFFFAOYSA-N

• Ethyl 2-Nonynoate

IUPAC Name: ethyl non-2-ynoate | CAS Registry Number: 10031-92-2
Synonyms: Ethyl 2-nonynoate, Ethyl nonynoate, Ethyl non-2-ynoate, Ethyl-2-nonynoate, Ethyl octyne carbonate, Ethyl octinecarbonate, 2-Nonynoic acid, ethyl ester, FEMA No. 2448, W244805_ALDRICH, EINECS 233-098-0, Benzenebutanoic acid, ethyl ester, NSC 190985, CID61451, NSC190985, AI3-35818, LS-2742, CARBONIC ACID, ETHYL OCTYNYL ESTER

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

InChIKey: BFZNMUGAZYAMTG-UHFFFAOYSA-N

• Ethyl 3-Hexenoate

IUPAC Name: ethyl (E)-hex-3-enoate | CAS Registry Number: 2396-83-0
Synonyms: Ethyl hydrosorbate, Ethyl (E)-3-hexenoate, Ethyl hex-3-enoate, ETHYL 3-HEXENOATE, Ethyl trans-3-hexenoate, 3-Hexenoic acid, ethyl ester, Ethyl (E)hex-3-enoate, Ethyl 3-hexenoate (natural), W334200_ALDRICH, FEMA No. 3342, 340294_ALDRICH, 3-Hexenoic acid, ethyl ester, (E)-, EINECS 219-257-7, EINECS 247-798-9, OR6031, ZINC01850847, CID5362622, 3-Hexenoic acid, ethyl ester, (3E)-, 26553-46-8

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

InChIKey: VTSFIPHRNAESED-AATRIKPKSA-N

• Ethyl 3-Hydroxy Hexanoate

IUPAC Name: ethyl (3S)-3-hydroxyhexanoate | CAS Registry Number: 2305-25-1
Synonyms: Ethyl (S)-3-hydroxyhexanoate, ethyl (3S)-3-hydroxyhexanoate, CHEBI:16036, ETHYL-S-3-HYDROXYHEXANOATE, CID440151, ZINC01529769, 3-HYDROXYHEXANOIC ACID ETHYL ESTER, C03865

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYRIITRHDCNUHV-ZETCQYMHSA-N

• Ethyl 3-Methylvalerate

IUPAC Name: ethyl 3-methylpentanoate | CAS Registry Number: 5870-68-8
Synonyms: Ethyl 3-methylvalerate, Ethyl 3-methylpentanoate, Ethyl beta-methylvalerate, FEMA No. 3679, Valeric acid, 3-methyl-, ethyl ester, Pentanoic acid, 3-methyl-, ethyl ester, EINECS 227-524-4, CID560255

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

InChIKey: TXAWGHYFBQBVNK-UHFFFAOYSA-N

• Ethyl 4-Pentenoate

IUPAC Name: ethyl pent-4-enoate | CAS Registry Number: 1968-40-7
Synonyms: Ethyl 4-pentenoate, 4-Pentenoic acid ethyl ester, Ethyl pent-4-en-1-oate, 4-Pentenoic acid, ethyl ester, CID74786, EINECS 217-818-0, ZINC01995085, AI3-37200

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTVSRINJXWDIKP-UHFFFAOYSA-N

• Ethyl Geranate

IUPAC Name: ethyl (2E)-3,7-dimethylocta-2,6-dienoate | CAS Registry Number: 32659-21-5
Synonyms: Ethyl geranate, Ethyl nerate, EINECS 235-948-6, EINECS 251-144-8, ZINC20230614, Ethyl 3,7-dimethyl-2,6-octadienoate, Ethyl 3,7-dimethylocta-2,6-dienoate, CID5317247, AI3-25079, Ethyl (E)-3,7-dimethylocta-2,6-dienoate, Ethyl (2E)-3,7-dimethyl-2,6-octadienoate, 2,6-Octadienoic acid, 3,7-dimethyl-, ethyl ester, (E)-, 2,6-Octadienoic acid, 3,7-dimethyl-, ethyl ester, (E)-3,7-Dimethyl-2,6-octadienoic acid, ethyl ester, 2,6-Octadienoic acid, 3,7-dimethyl-, ethyl ester, (2E)-, 13058-12-3

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

InChIKey: ZPKNTCZTABQJPS-PKNBQFBNSA-N

• Ethyl Hexyl Ketone

IUPAC Name: nonan-3-one | CAS Registry Number: 925-78-0
Synonyms: 3-NONANONE, Ethyl hexyl ketone, n-Hexyl ethyl ketone, Ethyl n-hexyl ketone, 3-Nonanone (natural), W344001_ALDRICH, FEMA No. 3440, 259519_ALDRICH, EINECS 213-125-2, SBB007744, ZINC01850920, FR-0237, AI3-36117

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

InChIKey: IYTXKIXETAELAV-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 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 Sorbate

IUPAC Name: ethyl hexa-2,4-dienoate | CAS Registry Number: 2396-84-1
Synonyms: ETHYL SORBATE, Ethyl 2,4-hexadienoate, Sorbic acid, ethyl ester, NSC8874, 2,4-Hexadienoic acid, ethyl ester, ZINC01648290

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZZYKXXGCOLLLO-UHFFFAOYSA-N

• Ethyl Tiglate

IUPAC Name: ethyl (E)-2-methylbut-2-enoate | CAS Registry Number: 5837-78-5
Synonyms: Ethyl tiglate, Tiglic acid, ethyl ester, Tiglic acid ethyl ester, Ethyl 2-methylcrotonate, Ethyl alpha-methylcrotonate, Ethyl 2-methylbut-2-enoate, Ethyl-2-methylbut-2-enoate, Ethyl (E)-2-methylcrotonate, Ethyl trans-2-methylcrotonate, W246018_ALDRICH, Ethyl trans-2-methyl-2-butenoate, FEMA No. 2460, Ethyl (2E)-2-methyl-2-butenoate, Ethyl 2-methylcrotonate, (E)-, CHEBI:181564, Ethyl (E)-2-methyl-2-butenoate, NSC55278, EINECS 227-425-6, Ethyl 2-methyl-2-butenoate, (E)-, NSC 55278

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAPHLAAOJMTMLY-GQCTYLIASA-N

• Ethyl Trans-2-Decenoate

IUPAC Name: ethyl (E)-dec-2-enoate | CAS Registry Number: 7367-88-6
Synonyms: Ethyl 2-decenoate, Ethyl trans-2-decenoate, Ethyl (E)-2-decenoate, Ethyl 2-decenoate, (E)-, FEMA No. 3641, W364118_ALDRICH, 536946_ALDRICH, 2-Decenoic acid, ethyl ester, (E)-, EINECS 230-918-9, trans-2-Decenoic acid ethyl ester, 2-Decenoic acid, ethyl ester, (2E)-, EINECS 253-524-9, CID5463904, LS-2721, 37486-72-9

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

InChIKey: GNJARWZWODMTDR-ZHACJKMWSA-N

• Ethyl Vanillin Propylene Glycol Acetal

IUPAC Name: 2-ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 68527-76-4
Synonyms: EINECS 271-281-7, Ethyl vanillin propyleneglycol acetal, Ethyl vanillin propylene glycol acetal, 2-Ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol, Phenol, 2-ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFUIILQWHYHIEK-UHFFFAOYSA-N

• Ethyl Vinyl Alcohol (EVA)

IUPAC Name: pent-1-en-3-ol | CAS Registry Number: 616-25-1
Synonyms: Ethyl vinyl carbinol, 1-PENTEN-3-OL, Vinyl ethyl carbinol, 1-Pentene-3-ol, 1-Ethylallyl alcohol, 1-penten-3-ol (E), alpha-Ethylallyl alcohol, P8602_ALDRICH, W358401_ALDRICH, FEMA No. 3584, 77010_FLUKA, CID12020, NSC65446, EINECS 210-472-1, NSC 65446, AI3-28606, TL8003909, 67928-92-1

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

InChIKey: VHVMXWZXFBOANQ-UHFFFAOYSA-N

• Ethyl-2-Methylpentanoate

IUPAC Name: ethyl 2-methylpentanoate | CAS Registry Number: 39255-32-8
Synonyms: Ethyl 2-methylpentanoate, Ethyl 2-methylvalerate, Ethyl .alpha.-methylvalerate, Ethyl alpha-methylvalerate, W348805_ALDRICH, FEMA No. 3488, Pentanoic acid, 2-methyl-, ethyl ester, EINECS 254-384-1, AI3-33618

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

InChIKey: HZPKNSYIDSNZKW-UHFFFAOYSA-N

• Ethylanthranilate

IUPAC Name: ethyl 2-aminobenzoate | CAS Registry Number: 87-25-2
Synonyms: Ethyl 2-aminobenzoate, ETHYL ANTHRANILATE, Ethyl o-aminobenzoate, 2-Carboethoxyaniline, Anthranilic acid, ethyl ester, o-(Ethoxycarbonyl)aniline, 2-(Ethoxycarbonyl)aniline, Benzoic acid, 2-amino-, ethyl ester, WLN: ZR BVO2, FEMA No. 2421, CCRIS 6238, HSDB 404, 2-Aminobenzoic acid ethyl ester, Oprea1_179888, W242101_ALDRICH, Benzoic acid, o-amino-, ethyl ester, 242977_ALDRICH, NSC 4146, 10700_FLUKA, EINECS 201-735-1

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWLLPUMZVVGILS-UHFFFAOYSA-N

• Farnesene

IUPAC Name: (3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene | CAS Registry Number: 502-61-4
Synonyms: alpha-Farnesene, .alpha.-Farnesene, (E)-alpha-Farnesene, (E,E)-alpha-farnesene, alpha-Farnesene (natural), trans,trans-alpha-farnesene, nchembio.2007.29-comp7, W383902_ALDRICH, CHEBI:10280, CHEBI:39236, CPD-8764, EINECS 207-948-6, CID5281516, 2,6,10-Trimethyldodeca-2,6,9,11-tetraene, 3,7,11-Trimethyl-1,3,6,10-dodecatetraene, 1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, 3,7,11-trimethyldodeca-1,3,6,10-tetraene, C09665, S14-1195, (3E,6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXENHBSYCFFKJS-VDQVFBMKSA-N

• Farnesol

IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol | CAS Registry Number: 4602-84-0
Synonyms: farnesol, Farnesyl alcohol, Stirrup, trans-Farnesol, (E,E)-Farnesol, Polyprenol, .beta.-Farnesol, trans,trans-Farnesol, All-trans-Farnesol, Inhibitor A2, Farnesol isomer a, (E)-farnesol, 2E,6E-farnesol, Trimethyl dodecatrienol, (Z,E)-Farnesol, Farnesol (6CI), DIHYDROFARNESOL, 2-trans,6-trans-Farnesol, (2E,6E)-Farnesol, FCI 119a

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRDAMVZIKSXKFV-YFVJMOTDSA-N

• Farnesyl acetate

IUPAC Name: 3,7,11-trimethyldodeca-2,6,10-trienyl acetate | CAS Registry Number: 29548-30-9
Synonyms: Farnesol acetate, CID94403, EINECS 249-689-1, NSC132958, NSC 132958, AI3-33837, 3,7,11-Trimethyl-2,6,10-dodecatrienyl acetate, F0347, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol acetate, 3,7,11-Trimethyldodeca-2,6,10-trienyl acetate, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl acetate, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, 1-acetate

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGIGZINMAOQWLX-UHFFFAOYSA-N

• Farnesylacetone

IUPAC Name: (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one | CAS Registry Number: 762-29-8
Synonyms: Farnesyl acetone, farnesylacetol, 46195_ALDRICH, FEMA No. 3442, 46195_FLUKA, ZERO/001267, CHEBI:545021, MolPort-003-933-714, EINECS 212-097-9, EINECS 214-246-3, ZINC12358879, CID1711945, 6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one, 5,9,13-PENTADECATRIEN-2-ONE, 6,10,14-TRIMETHYL-, 5,9,13-Pentadecatriene-2-one, 6,10,14-trimethyl-, 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one, 6,10,14-Trimethylpentadeca-5,9,13-trien-2-one, 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (E,E)-, (E,E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one, 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9E)-

Molecular Formula:	C₁₈H₃₀O	Molecular Weight:	262.430200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTUMRKDLVGQMJU-IUBLYSDUSA-N

• Fema 2561

IUPAC Name: (Z)-hex-3-enal | CAS Registry Number: 6789-80-6
Synonyms: cis-3-Hexenal, 3-Hexenal, 3-Hexenal, (Z)-, 3-Hexenal, cis-, hex-3-enal, 3-(Z)-Hexenal, (Z)-Hex-3-enal, (3Z)-Hexenal, 3-Hexenal, (3Z)-, cis-3-Hexenal solution, FEMA No. 2561, (Z)-3-HEXENAL, cis-beta,gamma-Hexylenic aldehyde, W256102_ALDRICH, EINECS 229-854-4, BRN 1720171, CID643941, LMFA06000110, LS-2798, BRN 1720172

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

InChIKey: GXANMBISFKBPEX-ARJAWSKDSA-N

• Fema 3829

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]cyclopentan-1-one | CAS Registry Number: 68133-79-9
Synonyms: Geranyl cyclopentenone, EINECS 268-706-3, CID6437428, 2-(3,7-Dimethyl-2,6-octadienyl)cyclopentanone, 2-(3,7-Dimethylocta-2,6-dienyl)cyclopentan-1-one, Cyclopentanone, 2-(3,7-dimethyl-2,6-octadienyl)-, S06-0016, Cyclopentanone, 2-(3,7-dimethyl-2,6-octadien-1-yl)-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNSALEJHPSBXDK-JLHYYAGUSA-N

• Flavor and Fragrance Ingredients

• Furfuryl Acetate

IUPAC Name: furan-2-ylmethyl acetate | CAS Registry Number: 623-17-6
Synonyms: Furfuryl acetate, 2-Acetoxymethylfuran, 2-Furanmethanol, acetate, Furfuryl alcohol, acetate, 2-Furfuryl acetate, 2-Furanmethyl acetate, 2-Furylmethyl acetate, Acetic acid furfurylester, 2-Furylcarbinyl acetate, Acetic acid furfuryl ester, FURFURAL ACETATE, Ambap1559, FEMA No. 2490, CCRIS 6242, W249009_ALDRICH, W249017_ALDRICH, 166200_ALDRICH, NSC 5585, EINECS 210-775-9, NSC5585

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKOYRRWBOKMNRG-UHFFFAOYSA-N

• Furfuryl Acetone

IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one | CAS Registry Number: 623-15-4
Synonyms: Furfural acetone, FAM polymer, Oramin R, Furfuryl acetone, Oramin Special GR, Monomer FAM, FURFURALACETONE, Furfurylideneacetone, FAM (monomer), Furfuralacetone polymer, Polyfurfurylidineacetone, 2-Furfurylideneacetone, Furfurylideneacetone resin, Monofurfurylideneacetone, trans-Furfurylideneacetone, Furfurylidene acetone polymer, Poly(monofurfurylideneacetone), 2-Furfurylideneacetone polymer, 4-(2-Furyl)-3-buten-2-one, 3-Buten-2-one, 4-(2-furyl)-

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

InChIKey: GBKGJMYPQZODMI-SNAWJCMRSA-N

• Furfuryl Propionate

IUPAC Name: furan-2-ylmethyl propanoate | CAS Registry Number: 623-19-8
Synonyms: Furfuryl propionate, Furfuryl propanoate, Furfuryl alcohol, propionate, 2-Furanmethyl propanoate, 2-Furanmethyl propionate, 2-FURANMETHANOL, PROPANOATE, Furfuryl propionate (natural), W334618_ALDRICH, FEMA No. 3346, CID61166, NSC35556, EINECS 210-776-4, Furfuryl alcohol, propionate (8CI), NSC 35556, AI3-23591

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGBXNZSSTFWRFS-UHFFFAOYSA-N

• 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