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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• 3-methyl-2-cyclohexenone

IUPAC Name: 3-methylcyclohex-2-en-1-one | CAS Registry Number: 1193-18-6
Synonyms: Seudenone, Methylcyclohexenone, 3-Methyl-2-cyclohexenone, Caswell No. 561AB, 2-Cyclohexen-1-one, 3-methyl-, 3-Methylcyclohex-2-en-1-one, 3-METHYL-2-CYCLOHEXEN-1-ONE, FEMA No. 3360, ghl.PD_Mitscher_leg0.699, M39105_ALDRICH, W336009_ALDRICH, 3-Methyl-2-cyclohexene-1-one, 66453_FLUKA, EINECS 214-769-7, NSC 43632, EPA Pesticide Chemical Code 219700, NSC43632, BRN 1560601, SBB007736, ZINC03860608

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

InChIKey: IITQJMYAYSNIMI-UHFFFAOYSA-N

• 2-(4-methylphenyl)propan-2-ol

IUPAC Name: 2-(4-methylphenyl)propan-2-ol | CAS Registry Number: 1197-01-9
Synonyms: p-Cymen-8-ol, 8-Hydroxy-p-cymene, Cymen-8-ol, p-, 2-p-Tolyl-2-propanol, Dimethyl-p-tolyl carbinol, P-CYMENE-8-OL, FEMA No. 3242, 2-(P-Methylphenyl)-2-propanol, 2-(4-Methylphenyl)-2-propanol, W324205_ALDRICH, p,alpha,alpha-Trimethylbenzyl alcohol, EINECS 214-817-7, alpha,alpha,4-Trimethylbenzyl alcohol, alpha,alpha,4-Trimethylbenzenemethanol, NSC 361057, Trimethylbenzyl alcohol, P,alpha,alpha-, LS-626, NSC361057, 1-Methyl-4-(1-hydroxy-1-methylethyl)benzene, Benzenemethanol, alpha,alpha,4-trimethyl-

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

InChIKey: XLPDVYGDNRIQFV-UHFFFAOYSA-N

• 3-Hepten-2-One

IUPAC Name: (E)-hept-3-en-2-one | CAS Registry Number: 1119-44-4
Synonyms: Butylideneacetone, Hept-3-en-2-one, Methyl pentenyl ketone, 3-HEPTEN-2-ONE, (3E)-3-Hepten-2-one, 3-Hepten-2-one, (E)-, FEMA No. 3400, EINECS 214-278-8, ZINC02039894, CID5364578, AI3-22032

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

InChIKey: JHHZQADGLDKIPM-AATRIKPKSA-N

• 3-Cis-Hexenyl Methyl Carbonate

IUPAC Name: [(E)-hex-3-enyl] methyl carbonate | CAS Registry Number: 67633-96-9
Synonyms: 3-cis-Hexenyl methyl carbonate, EINECS 266-797-4, cis-Hex-3-en-1-yl methyl carbonate, CID6437112, Carbonic acid, (3Z)-3-hexenyl methyl ester, Carbonic acid, 3-hexenyl methyl ester, (Z)-, Carbonic acid, (3Z)-3-hexen-1-yl methyl ester

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLOXMGXSDAAJGX-SNAWJCMRSA-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

• 2,4,5-Trimethylthiazole

IUPAC Name: 2,4,5-trimethyl-1,3-thiazole | CAS Registry Number: 13623-11-5
Synonyms: Trimethylthiazole, Thiazole, trimethyl-, Thiazole, 2,4,5-trimethyl-, W332518_ALDRICH, FEMA No. 3325, 219185_ALDRICH, EINECS 237-107-9, NSC170614, ZINC00407028, NSC 170614, Thiazole, 2,4,5-trimethyl- (8CI)(9CI), InChI=1/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.207360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BAMPVSWRQZNDQC-UHFFFAOYSA-N

• 2-IsoPropyl-5-Methyl-2-Hexenal

IUPAC Name: (E)-5-methyl-2-propan-2-ylhex-2-enal | CAS Registry Number: 35158-25-9
Synonyms: Isodihydroavandulyl aldehyde, 2-Isopropyl-5-methyl-2-hexenal, 2-Isopropyl-5-methylhex-2-enal, Isodihydrolavandulyl aldehyde, FEMA No. 3406, 2-Hexenal, 2-isopropyl-5-methyl-, EINECS 252-406-4, alpha-Isopropyl-beta-isobutylacrolein, 2-Isopropyl-5-methyl-2-hexen-1-al, 5-Methyl-2-(1-methylethyl)-2-hexenal, ZINC02009356, 2-Hexenal, 5-methyl-2-(1-methylethyl)-, CID5362661, LS-2868, cis-5-Methyl-2-isopropyl-2-hexen-1-al, 2-HEXEN-1-AL, 2-ISOPROPYL-5-METHYL-, 2-Hexen-1-al, 5-methyl-2-(1-methylethyl)-, trans-5-Methyl-2-isopropyl-2-hexen-1-al

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

InChIKey: IOLQAHFPDADCHJ-POHAHGRESA-N

• 1-Hexen-3-ol

IUPAC Name: hex-1-en-3-ol | CAS Registry Number: 4798-44-1
Synonyms: Propylvinylcarbinol, 1-Vinylbutanol, 1-HEXEN-3-OL, 3-Hydroxy-1-hexene, 1-Vinylbutan-1-ol, Propyl vinyl carbinol, Vinyl propyl carbinol, Hex-1-en-3-ol, FEMA No. 3608, H12854_ALDRICH, W360805_ALDRICH, EINECS 225-355-0, NSC 89701, NSC89701, AI3-28612, LS-2800, 67928-93-2

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

InChIKey: BVOSSZSHBZQJOI-UHFFFAOYSA-N

• 3-buten-1-ol

IUPAC Name: but-3-en-1-ol | CAS Registry Number: 627-27-0
Synonyms: Allylcarbinol, 3-Buten-1-ol, Vinylethyl alcohol, 3-Butenyl alcohol, 1-Buten-4-ol, but-3-en-1-ol, 496839_ALDRICH, BUTEN-(3)-O1-(L), NSC60194, EINECS 210-991-3, NSC 60194, ZINC01530356, AI3-30545, TL8004250, InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSPTYLOMNJNZNG-UHFFFAOYSA-N

• 2,4-Heptadien-1-Ol

IUPAC Name: (2E,4E)-hepta-2,4-dien-1-ol | CAS Registry Number: 33467-79-7
Synonyms: 2,4-Heptadien-1-ol, (E,E)-2,4-Heptadien-1-ol, 00146_FLUKA, ZINC02560463, 2,4-Heptadien-1-ol, (E,E)-, EINECS 251-535-3, (2E,4E)-Hepta-2,4-dien-1-ol, 2,4-Heptadien-1-ol, (2E,4E)-, CID5367391

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

InChIKey: MDRZSADXFOPYOC-VNKDHWASSA-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

• 8,10-Dodecadien-1-Ol

IUPAC Name: (8E,10E)-dodeca-8,10-dien-1-ol | CAS Registry Number: 33956-49-9
Synonyms: Codlelure, Codlemone, Pherocon CM, 8,10-Dodecadien-1-ol, 8E,10E-Dodecadien-1-ol, trans-8,trans-10-Dodecadien-1-ol, CCRIS 9118, trans-8,trans-10-Dodecadienol, 43970_ALDRICH, dodecan-8E,10E-dien-1-ol, (E,E)-8,10-Dodecadien-1-ol, 8,10-Dodecadien-1-ol, (E,E)-, STOCK1N-10069, trans,trans-8,10-dodecadien-1-ol, (8E,10E)-Dodeca-8,10-dienol, 43970_FLUKA, EINECS 251-761-2, trans-8, trans-10-Dodecadienol, (E,E)-8,10-DDDOL, ENT 34872

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

InChIKey: CSWBSLXBXRFNST-MQQKCMAXSA-N

• 1-octen-3-one

IUPAC Name: oct-1-en-3-one | CAS Registry Number: 4312-99-6
Synonyms: Vinyl amyl ketone, Amyl vinyl ketone, 1-OCTEN-3-ONE, 1-Octen-3-one solution, FEMA No. 3515, W351504_ALDRICH, EINECS 224-327-5, CID61346, ZINC01850834, AI3-37821, LS-179663

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

InChIKey: KLTVSWGXIAYTHO-UHFFFAOYSA-N

• 1,3,5-Undecatriene

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

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

InChIKey: JQQDKNVOSLONRS-JEGFTUTRSA-N

• 1,1-Dimethoxyoctane

IUPAC Name: 1,1-dimethoxyoctane | CAS Registry Number: 10022-28-3
Synonyms: Octanal dimethyl acetal, C-8 Dimethylacetal, Octane, 1,1-dimethoxy-, Octaldehyde dimethyl acetal, Caprylaldehyde dimethyl acetal, FEMA No. 2798, CID61431, EINECS 233-018-4, AI3-36021

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZOOCKAFKVYAOZ-UHFFFAOYSA-N

• 4-Methoxycinnamaldehyde

IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enal | CAS Registry Number: 1963-36-6
Synonyms: p-Methoxycinnamaldehyde, Ambap467, p-Methoxy cinnamaldehyde, Methoxycinnamaldehyde, p-, p-Methoxycinnamic aldehyde, Cinnamaldehyde, p-methoxy-, para-Methoxy cinnamic aldehyde, trans-p-Methoxycinnamaldehyde, ghl.PD_Mitscher_leg0.403, trans-4-Methoxycinnamaldehyde, W356700_ALDRICH, FEMA No. 3567, 3-(4-methoxyphenyl)acrylaldehyde, 3-(4-Methoxyphenyl)-2-propenal, Cinnamaldehyde, p-methoxy- (8CI), EINECS 217-807-0, (2E)-3-(4-Methoxyphenyl)-2-propenal, 2-Propenal, 3-(4-methoxyphenyl)-, NSC 26454, ZINC01531852

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXCXHFKZHDEKTP-NSCUHMNNSA-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

• 4-Methyl Valeric Acid

IUPAC Name: 4-methylpentanoic acid | CAS Registry Number: 646-07-1
Synonyms: Isocaproic acid, Isohexanoic acid, 4-Methylvaleric acid, Isobutylacetic acid, Pentanoic acid, 4-methyl-, Valeric acid, 4-methyl-, 4-METHYLPENTANOIC ACID, 4-methyl-pentanoic acid, 4,4-Dimethylbutanoic acid, 4-METHYL VALERIC ACID, FEMA No. 3463, Isohexanoic acid (mixed isomers), W346306_ALDRICH, 3-Methylbutane-1-carboxylic acid, 277827_ALDRICH, Isohexanoic acid, mixed isomers, WLN: QV2Y1&1, NSC 4126, 58720_FLUKA, EINECS 211-464-0

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

InChIKey: FGKJLKRYENPLQH-UHFFFAOYSA-N

• 3-Methyl-1-Pentanol

IUPAC Name: (3S)-3-methylpentan-1-ol | CAS Registry Number: 589-35-5
Synonyms: 3-Methylpentan-1-ol, 1-Pentanol, 3-methyl-, NSC9466, CID641003, ZINC01699998, InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H

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

InChIKey: IWTBVKIGCDZRPL-LURJTMIESA-N

• 1-Decen-3-ol

IUPAC Name: dec-1-en-3-ol | CAS Registry Number: 51100-54-0
Synonyms: 3-Hydroxy-1-decene, W382418_ALDRICH, MolPort-003-960-012, EINECS 256-967-6, CID170977, D3268

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

InChIKey: NSFWLHKFTGZFBP-UHFFFAOYSA-N

• 1-Heptyne

IUPAC Name: hept-1-yne | CAS Registry Number: 628-71-7
Synonyms: Amylacetylene, 1-HEPTYNE, hept-1-yne, Ambap3104, 244414_ALDRICH, 51950_FLUKA, NSC9710, NSC 9710, EINECS 211-051-5, TL8004296, InChI=1/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVXHZKKCZYLQOP-UHFFFAOYSA-N

• 2-Acetylthiazole

IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOMFXATYAINJML-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

• 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

• 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

• 5-Methylfurfural

IUPAC Name: 5-methylfuran-2-carbaldehyde | CAS Registry Number: 620-02-0
Synonyms: 5-Methyl-2-furaldehyde, 5-Methyl furfural, 5-Methyl-2-furfural, 5-METHYLFURFURAL, 5-Methylfuran-2-al, 5-Methylfurfuraldehyde, alpha-Methylfurfural, 2-Furaldehyde, 5-methyl-, 2-Formyl-5-methylfuran, 2-Methyl-5-formylfuran, 5-Methyl-2-furfuraldehyde, 2-Furancarboxaldehyde, 5-methyl-, 5-Methylfuran-2-carbaldehyde, FEMA No. 2702, 5-Methyl-2-furancarboxaldehyde, CCRIS 2921, W270202_ALDRICH, 137316_ALDRICH, 66911_FLUKA, EINECS 210-622-6

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUDFNZMQXZILJD-UHFFFAOYSA-N

• 2-Ethyl-4-Methylthiazole

IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole | CAS Registry Number: 15679-12-6
Synonyms: Thiazole, 2-ethyl-4-methyl-, 2-ETHYL-4-METHYLTHIAZOLE, W368008_ALDRICH, FEMA No. 3680, EINECS 239-757-9, ZINC00396075, InChI=1/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.207360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGRVKVGGUPOCMT-UHFFFAOYSA-N

• (-)-Verbenone

IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 1196-01-6
Synonyms: d-Verbenone, VERBENONE, l-Verbenone, Verbinone, dl-Verbenone, Verbenone (VAN), Verbenone,(d), 2-Pinen-4-one, (+)-Verbenone, (R)-(+)-Verbenone, Verbenone (D,L-), Verbenone, (+)-, VERBENONE,(DL), VERBENONE,(L), (1S)-(-)-Verbenone, W506907_ALDRICH, NSC6832, 218251_ALDRICH, (1S,5S)-2-Pinen-4-one, NSC36846

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

InChIKey: DCSCXTJOXBUFGB-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

• 3-Octen-2-One

IUPAC Name: (E)-oct-3-en-2-one | CAS Registry Number: 1669-44-9
Synonyms: trans-3-Octen-2-one, (3E)-3-Octen-2-one, 3-OCTEN-2-ONE, 3-Octen-2-one, (E)-, W341606_ALDRICH, FEMA No. 3416, EINECS 216-793-3, ZINC02039347, CID5363229

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

InChIKey: ZCFOBLITZWHNNC-VOTSOKGWSA-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

• 2-Undecanone

IUPAC Name: undecan-2-one | CAS Registry Number: 112-12-9
Synonyms: Methyl nonyl ketone, Undecan-2-one, 2-Hendecanone, 2-Oxoundecane, Ketone, methyl nonyl, Rue ketone, Nonyl methyl ketone, Methylnonylketone, UNDECANONE, Methyl-n-nonylketone, Caswell No. 573O, 2-Undecanone (natural), METHYL N-NONYL KETONE, MGK Dog and Cat Repellent, Mgk dog & cat repellent, PS951_SUPELCO, FEMA No. 3093, U1303_ALDRICH, W309303_ALDRICH, NSC4028

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYWIYKKSMDLRDC-UHFFFAOYSA-N

• 3-Octanone

IUPAC Name: octan-3-one | CAS Registry Number: 106-68-3
Synonyms: n-Octanone-3, Ethyl amyl ketone, Ethyl pentyl ketone, Amyl ethyl ketone, 3-Oxooctane, Ethyl n-amyl ketone, Ethyl n-amylketone, Octan-3-one, Ethyl n-pentyl ketone, 3-Octanone (natural), n-AMYL ETHYL KETONE, W280305_ALDRICH, FEMA No. 2803, 136913_ALDRICH, 46214_RIEDEL, WLN: 5V2, HSDB 5371, NSC60161, EINECS 203-423-0, NSC 60161

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHLVCLIPMVJYKS-UHFFFAOYSA-N