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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• Neryl Propionate

IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] propanoate | CAS Registry Number: 105-91-9
Synonyms: Neryl propanoate, Neryl propionate, Neryl propionate (natural), Propionic acid, neryl ester, FEMA No. 2777, EINECS 203-345-7, LS-2982, 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (Z)-, 3,7-Dimethyl-2,6-octadienyl propanoate, (Z)-, 3,7-Dimethyl-2,6-octadienyl propionate, (Z)-, cis-3,7-Dimethyl-2,6-octadien-1-ol, propionate, 3,7-Dimethyl-2,6-octadien-1-yl propanoate, cis-, 3,7-Dimethyl-2,6-octadien-1-yl propionate, cis-, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, PROPIONATE, (Z)-, 2,6-Octadien-1-ol, 3,7-dimethyl-, propionate, (E)-, Propionic acid, 3,7-dimethyl-2,6-octadien-1-yl ester, 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (2Z)-, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, PROPANOATE, (E)-

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

InChIKey: BYCHQEILESTMQU-XFXZXTDPSA-N

• Nonenal(trans-2)

IUPAC Name: (E)-non-2-enal | CAS Registry Number: 18829-56-6
Synonyms: trans-2-Nonenal, (E)-2-Nonenal, 3-Hexylacrolein, Nonenal, beta-Hexylacrolein, 2-NONENAL, 2-Nonenal, (E)-, 2-trans-Nonenal, 2-Nonen-1-al, cis-2-Nonenal, Heptylideneacetaldehyde, 3-Hexyl-2-propenal, alpha-Nonenyl aldehyde, Non-2-enal, 2(E)-nonenal, trans-2-Nonen-1-al, (E)-Non-2-enal, (2E)-2-Nonenal, 2-Nonenal, (2E)-, trans-2-Nonenal (natural)

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

InChIKey: BSAIUMLZVGUGKX-BQYQJAHWSA-N

• Nootkatone

IUPAC Name: 4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 4674-50-4
Synonyms: NOOTKATONE, Nootkatone (natural), FEMA No. 3166, 1(10),11-Eremophiladien-2-one, CID20797, EINECS 225-124-4, ST5320121, 4betaH,5alpha-Eremorphila-1(10)11-dien-2-one, 4Betah,5alpha-eremophila-1(10),11-dien-2-one, 4.beta.H,5.alpha.-Eremophila-1(10),11-dien-2-one, 5,6-Dimethyl-8-isopropenylbicyclo(4.4.0)dec-1-en-3-one, 4,4a,5,6,7,8-Hexahydro-6-isopropenyl-4,4a-dimethyl-2(3H)-naphthalenone, 6-Isopropenyl-4,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, 4,4alpha,5,6,7,8-Hexahydro-4,4alpha-dimethyl-6-(1-methylethenyl)-2(3H)-naphthalene, 4a,5-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-7-keto-3-isopropenylnaphthalene, (4R-(4alpha,4aalpha,6beta))-4,4a,5,6,7,8-Hexahydro-4,4a-dimethyl-6-(1-methylvinyl)naphthalen-2(3H)-one, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R)-, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R-(4alpha,4aalpha,6beta))-, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, [4R-(4.alpha.,4a.alpha.,6.beta.)]-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTOYNNBCKUYIKC-UHFFFAOYSA-N

• Octadienal(trans, trans,2,4)

IUPAC Name: (2E,4E)-octa-2,4-dienal | CAS Registry Number: 30361-28-5
Synonyms: 2,4-Octadienal, Octa-2,4-dienal, 2,4-Octadienal, (E,E)-, trans,trans-Octa-2,4-dienal, trans,trans-2,4-Octadienal, W372102_ALDRICH, (2E,4E)-2,4-Octadienal, FEMA No. 3721, 2,4-Octadienal, trans,trans-, (2E,4E)-Octa-2,4-dienal, (E,E)-2,4-Octadien-1-al, 2,4-Octadienal, (2E,4E)-, EINECS 250-147-1, LMFA06000034, 38743-20-3, 5577-44-6

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVVATNQISMINCX-YTXTXJHMSA-N

• Octoic Acids

IUPAC Name: octanoic acid | CAS Registry Number: 124-07-2
Synonyms: octanoic acid, caprylic acid, Octylic acid, n-caprylic acid, octoic acid, n-octanoic acid, n-octylic acid, Enantic acid, capryloate, neo-fat 8, octanoate, Octic acid, 0ctanoic acid, Caprylsaeure, n-Octoic acid, Kaprylsaeure, Octansaeure, C-8 acid, 1-heptanecarboxylic acid, Sodium caprylate

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

InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N

• p-Anisaldehyde Dimethyl Acetal

IUPAC Name: 1-(dimethoxymethyl)-4-methoxybenzene | CAS Registry Number: 2186-92-7
Synonyms: Anisaldehyde dimethyl acetal, p-(Dimethoxymethyl)anisole, Anisicaldehyde dimethylacetal, p-Anisaldehyde dimethyl acetal, alpha,alpha,4-Trimethoxytoluene, 10445_FLUKA, 4-Methoxybenzaldehyddimethylacetal, CID75140, EINECS 218-577-4, 4-Methoxybenzaldehyde dimethyl acetal, ZINC04283829, 1-(Dimethoxymethyl)-4-methoxybenzene, Benzene, 1-(dimethoxymethyl)-4-methoxy-, InChI=1/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNHYAHOTXLASEA-UHFFFAOYSA-N

• p-Cresyl Caprylate

IUPAC Name: (4-methylphenyl) octanoate | CAS Registry Number: 59558-23-5
Synonyms: p-Cresyl caprylate, p-Tolyl octanoate, Narcissin K, p-Cresyl octanoate, para-Tolyl octanoate, p-Cresyl capyrlate, Tolyl octanoate, P-, Cresyl octanoate, p-, 4-Methylphenyl octanoate, Methylphenyl octanoate, p-, FEMA No. 3733, WLN: 7VOR D1, Octanoic acid, 4-methylphenyl ester, OCTANOIC ACID, p-TOLYL ESTER, EINECS 261-803-1, NSC24727, BRN 3270557, AI3-31049, LS-98010, 4-06-00-02113 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALRYNTSLFYRKGF-UHFFFAOYSA-N

• p-Cresyl Isobutyrate

IUPAC Name: (4-methylphenyl) 2-methylpropanoate | CAS Registry Number: 103-93-5
Synonyms: p-Cresyl isobutyrate, p-Tolyl isobutyrate, Cresyl isobutyrate, p-, p-Methylphenyl isobutyrate, Tolyl 2-methylpropanoate, p-, FEMA No. 3075, ISOBUTYRIC ACID, p-TOLYL ESTER, 4-Methylphenyl 2-methylpropanoate, EINECS 203-159-6, Methylphenyl 2-methylpropanoate, p-, BRN 2519560, Propanoic acid, 2-methyl-, 4-methylphenyl ester, AI3-21545, LS-3125, ST5410147, Proapnoic acid, 2-methyl-, 4-methylphenyl ester, 4-06-00-02113 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPPSFGGDKACIKP-UHFFFAOYSA-N

• Palmitic Acid

IUPAC Name: hexadecanoic acid | CAS Registry Number: 57-10-3
Synonyms: palmitic acid, Hexadecanoic acid, palmitate, Hexadecylic acid, Cetylic acid, n-Hexadecanoic acid, hexadecanoate, n-Hexadecoic acid, Hydrofol, Palmitinsaeure, hexadecoic acid, Palmitinic acid, hexaectylic acid, C16 fatty acid, Industrene 4516, Palmitic acid, pure, Emersol 140, Emersol 143, Palmitic acid 95%, Hystrene 8016

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

• Phenyl Ethyl Anthranilate

IUPAC Name: 2-phenylethyl 2-aminobenzoate | CAS Registry Number: 133-18-6
Synonyms: PHENETHYL ANTHRANILATE, Phenylethyl anthranilate, Benzylcarbinyl anthranilate, 2-Phenylethyl anthranilate, Anthranilic acid, phenethyl ester, 2-Phenylethyl o-aminobenzoate, 2-Phenylethyl-o-aminobenzoate, 2-Phenylethyl 2-aminobenzoate, WLN: ZR BVO2R, beta-Phenethyl o-aminobenzoate, beta-Phenethyl-o-aminobenzoate, Benzyl carbinyl anthranilate, FEMA No. 2859, CCRIS 4695, beta-Phenylethyl anthranilate, W285900_ALDRICH, .beta.-Phenethyl-o-aminobenzoate, EINECS 205-098-0, Benzoic acid, 2-amino-, 2-phenylethyl ester, CID8615

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXWNBAGCFUDYBE-UHFFFAOYSA-N

• Phenylethyl Tiglate

IUPAC Name: 2-phenylethyl (E)-2-methylbut-2-enoate | CAS Registry Number: 55719-85-2
Synonyms: Phenethyl tiglate, Phenylethyl tiglate, Phenyl ethyl tiglate, Benzylcarbinyl tiglate, 2-Phenylethyl tiglate, Benzyl carbinyl tiglate, Phenethyl 2-methylcrotonate, FEMA No. 2870, Phenylethyl-alpha-methylbutenoate, W287008_ALDRICH, EINECS 259-774-5, 2-Phenylethyl trans-2-methylbutenoate, NSC69122, BRN 2523411, 2-Phenylethyl trans-2,3-dimethylacrylate, AI3-05783, LS-3035, 2-Phenylethyl 2-methyl-2-butenoate, (E)-, 2-Butenoic acid, 2-methyl-, 2-phenylethyl ester, (E)-, 2-BUTENOIC ACID, 2-METHYL-, PHENETHYL ESTER

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVMWYGAYARXPOL-QDEBKDIKSA-N

• Pheromones

• Prenyl Acetate

IUPAC Name: 3-methylbut-2-enyl acetate | CAS Registry Number: 1191-16-8
Synonyms: Prenyl acetate, Dimethylallyl acetate, Isopent-2-enyl acetate, 3-Methyl-2-butenyl acetate, 3,3-Dimethylallyl acetate, 3,3-dimethyl allyl acetate, W420201_ALDRICH, 3-Methyl-2-buten-1-ol, acetate, 3-methyl-2-buten-1-ol acetate, 3-methyl-2-buten-1-yl acetate, EINECS 214-730-4, 2-BUTEN-1-OL, 3-METHYL-, ACETATE, BRN 1746265, ZINC02039792, LS-47242, 4-02-00-00185 (Beilstein Handbook Reference)

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

InChIKey: XXIKYCPRDXIMQM-UHFFFAOYSA-N

• Rose Oxide

IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane | CAS Registry Number: 16409-43-1
Synonyms: Rosenoxide, Rosoxide, Rose oxide, trans-Rose oxide, l-Rose oxide, FEMA No. 3236, STOCK1N-54788, EINECS 240-457-5, BRN 0111348, EINECS 221-217-9, EINECS 225-017-2, LS-127553, 2H-Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran, Tetrahydro-4-methyl-2-(2-methylpropen-1-yl)pyran, 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-, Tetrahydro-4-methyl-2-(2-methylpropenyl)-2H-pyran, 4-Methyl-2-(2-methyl-1-propenyl)tetrahydro-2H-pyran, Pyran, 2-(2-methyl-1-propenyl)-4-methyltetrahydro-

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

InChIKey: CZCBTSFUTPZVKJ-UHFFFAOYSA-N

• Schiff's Base

IUPAC Name: methyl 2-[[3-(4-methoxyphenyl)-2-methylpropylidene]amino]benzoate | CAS Registry Number: 111753-62-9
Synonyms: Canthoxal / methyl anthranilate schiff base, CID3034267, Benzoic acid, 2-((3-(4-methoxyphenyl)-2-methylpropylidene)amino)-, methyl ester

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCVGBQPSFNIPPI-UHFFFAOYSA-N

• Sorbic Alcohol

IUPAC Name: (2E,4E)-hexa-2,4-dien-1-ol | CAS Registry Number: 111-28-4
Synonyms: Sorbic alcohol, Hexacose, Hexadenol, Hexakose, Hexenol, Sorbyl alcohol, Sorbinic alcohol, Hexene-ol, 2,4-Hexadienol, 2,4-HEXADIEN-1-OL, 1-Hydroxy-2,4-hexadiene, n-Hexa-2,4-dien-1-ol, (E,E)-2,4-Hexadien-1-ol, trans,trans-2,4-Hexadien-1-ol, W392200_ALDRICH, 183059_ALDRICH, EINECS 203-853-9, (E,E)-Hexa-2,4-dien-1-ol, 2,4-Hexadien-1-ol, (2E,4E)-, 2,4-Hexadien-1-ol, (E,E)-

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

InChIKey: MEIRRNXMZYDVDW-MQQKCMAXSA-N

• Terpinyl Formate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl formate | CAS Registry Number: 2153-26-6
Synonyms: Terpinyl formate, p-1-Menthen-8-yl formate, P-Menth-1-en-8-yl formate, FEMA No. 3052, P-Menth-1-en-8-ol, formate, p-menth-1-en-8-yl-formate, W305200_ALDRICH, EINECS 218-444-0, CID16537, LS-3110, p-MENTH-1-EN-8-OL, FORMATE (mixed isomers), alpha,alpha,4-Trimethyl-3-cyclohexene-1-methyl formate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, formate, 1334-83-4, 84992-51-8

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

InChIKey: IPYLQIQMGUZFCK-UHFFFAOYSA-N

• Tetrahydrofurfuryl Propionate

IUPAC Name: oxolan-2-ylmethyl propanoate | CAS Registry Number: 637-65-0
Synonyms: Tetrahydrofurfuryl propionate, Tetrahydrofurfuryl propanoate, W305805_ALDRICH, FEMA No. 3058, DL-Tetrahydrofurfuryl propionate, ()-Tetrahydrofurfuryl propionate, 2-Tetrahydrofurylmethyl propionate, n-Butyric acid tetrahydrofurfuryl ester, Tetrahydro-2-furanmethyl propanoate, EINECS 211-297-3, NSC203419, Propionic acid, tetrahydrofurfuryl ester, 2-FURANMETHANOL, TETRAHYDRO-, PROPANOATE, N-Propionic acid tetrahydrofurfuryl ester, Furfuryl alcohol, tetrahydro-, propionate, AI3-15415, TL8004483

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

InChIKey: FMKCDSXOYLTWBR-UHFFFAOYSA-N

• Tiglic Acid

IUPAC Name: (E)-2-methylbut-2-enoic acid | CAS Registry Number: 80-59-1
Synonyms: TIGLIC ACID, Tiglinic acid, Cevadic acid, Tiglinsaeure, (E)-2-Methylcrotonic acid, trans-2-Methylcrotonic acid, trans-2-Methyl-2-butenoic acid, (E)-2,3-Dimethylacrylic acid, 2-Methyl-2-butenoic acid, trans-2,3-Dimethylacrylic acid, alpha-Methylcrotonic acid, Crotonic acid, 2-methyl-, (E)-, 2-methylbut-2-enoic acid, (E)-2-Methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, Crotonic acid, 2-methyl-, 2-Butenoic acid, 2-methyl-, (E)-, 2-methyl-2E-butenoic acid, FEMA No. 3599, T35203_ALDRICH

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

InChIKey: UIERETOOQGIECD-ONEGZZNKSA-N

• trans, trans 2,4-Undecadien-1-al

IUPAC Name: (2E,4E)-undeca-2,4-dienal | CAS Registry Number: 30361-29-6
Synonyms: 2,4-Undecadienal, 2,4-trans,trans-Undecadienal, 2,4-Undecadien-1-al, (2E,4E)-2,4-Undecadienal, 2,4-Undecadienal, (E,E)-, Undeca-2,4-dien-1-al, W342203_ALDRICH, FEMA No. 3422, trans, trans-2,4-Undecadienal, (2E,4E)-Undeca-2,4-dienal, (E,E)-2,4-Undecadien-1-al, 2,4-Undecadienal, (2E,4E)-, trans,trans-2,4-Undecadien-1-al, EINECS 250-148-7, 13162-46-4

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

InChIKey: UVIUIIFPIWRILL-XBLVEGMJSA-N

• Trans,Trans-2,4-Hexadienyl Acetate

IUPAC Name: [(2E,4E)-hexa-2,4-dienyl] acetate | CAS Registry Number: 1516-17-2
Synonyms: Sorbyl acetate, 2,4-Hexadienyl acetate, Hexa-2,4-dienyl acetate, 2,4-Hexadien-1-ol, acetate, W413201_ALDRICH, 547158_ALDRICH, EINECS 216-163-8, 2,4-Hexadien-1-ol, 1-acetate, (2E,4E)-2,4-Hexadienyl acetate, trans,trans-2,4-Hexadienyl acetate, 2,4-Hexadienylester kyseliny octove, Acetic acid, 2,4-hexadien-1-ol ester, LMFA05000228, trans,trans-Hexa-2,4-dienyl acetate, ZINC02039490, ACETIC ACID, 2,4-HEXADIENYL ESTER, AI3-32962, CID5363491, 2,4-Hexadienylester kyseliny octove [Czech], LS-12204

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

InChIKey: PXVKYPFROMBALG-VNKDHWASSA-N

• Trans-2-Hepten-1-Ol

IUPAC Name: (E)-hept-2-en-1-ol | CAS Registry Number: 33467-76-4
Synonyms: beta-Heptenol, 2-Hepten-1-ol, trans-2-Hepten-1-ol, (E)-2-Hepten-1-ol, 2-Hepten-1-ol, (E)-, (E)-Hept-2-en-1-ol, 2-Hepten-1-ol, (2E)-, 00498_FLUKA, NSC244909, EINECS 251-534-8, ZINC01765531, CID5318017, NSC 244909, 2-Hepten-1-ol, (E)- (8CI)(9CI), AI3-34384, AI3-36042, 22104-77-4

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASFYPVGAALGVNR-AATRIKPKSA-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-Nonen-1-ol

IUPAC Name: (E)-non-2-en-1-ol | CAS Registry Number: 31502-14-4
Synonyms: 2-Nonen-1-ol, Non-2-en-1-ol, (E)-2-Nonen-1-ol, 2-Nonen-1-ol, (E)-, 2-Nonen-1-ol, trans-, (E)-Non-2-en-1-ol, W337900_ALDRICH, FEMA No. 3379, FEMA No. 3720, 2-Nonen-1-ol, (2E)-, EINECS 250-662-1, LMFA05000131, CID5364941, AI3-36044, N0587

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

InChIKey: NSSALFVIQPAIQK-BQYQJAHWSA-N

• Trans-2-Octen-1-ol

IUPAC Name: (E)-oct-2-en-1-ol | CAS Registry Number: 18409-17-1
Synonyms: Isomatsutakeol, Oct-2-en-1-ol, (E)-2-Octen-1-ol, trans-2-Octen-1-Ol, 2-OCTEN-1-OL, (2E)-Octen-1-ol, 2-Octen-1-ol, (E)-, (2E)-2-Octen-1-ol, (E)-Oct-2-en-1-ol, W388718_ALDRICH, 547115_ALDRICH, 2-Octen-1-ol, (2E)-, EINECS 242-288-2, ZINC02017330, AI3-36043, ST5411799

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

InChIKey: AYQPVPFZWIQERS-VOTSOKGWSA-N

• trans-2-Tridecen-1-al

IUPAC Name: (E)-tridec-2-enal | CAS Registry Number: 7774-82-5
Synonyms: 3-Decylacrolein, trans-2-Tridecenal, 2-TRIDECENAL, tridec-2-enal, (2E)-2-Tridecenal, 2-Tridecenal, (E)-, (E)-Tridecen-2-al, 2-TRIDECEN-1-AL, FEMA No. 3082, W308218_ALDRICH, EINECS 231-883-2, EINECS 230-362-7, LMFA06000075, NSC617616, LS-3131, 7069-41-2

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMUNAKQXJLHODT-VAWYXSNFSA-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

• trans-4- Decenal

IUPAC Name: (E)-dec-4-enal | CAS Registry Number: 65405-70-1
Synonyms: 4-Decenal, Dec-4-enal, (E)-4-Decenal, 4-trans-Decenal, 4-Decene-1-al, 4-Decenal, (E)-, cis-4-Decen-1-al, trans-4-Decen-1-al, 4-Decenal, (4E)-, FEMA No. 3264, EINECS 265-741-6, LS-2657, 21662-09-9, 30390-50-2

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

InChIKey: CWRKZMLUDFBPAO-VOTSOKGWSA-N

• Trans-4-tridecenyl Acetate

IUPAC Name: [(E)-tridec-4-enyl] acetate | CAS Registry Number: 72269-48-8
Synonyms: Lycopersilure, Caswell No. 456DD, (E)-4-Tridecenyl acetate, trans-4-Tridecenyl acetate, (E)-4-Tridecen-l-yl acetate, E-4-Tridecen-1-yl acetate, 4-Tridecen-1-ol, acetate, (E)-, 4-Tridecen-1-ol, acetate, (4E)-, EPA Pesticide Chemical Code 121902, BRN 4245751, SBB009037, AI3-34338, LS-157169

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUCVQKMNGSZPAV-ZHACJKMWSA-N

• Trans-5-decen-1-ol

IUPAC Name: (E)-dec-5-en-1-ol | CAS Registry Number: 56578-18-8
Synonyms: (E)-5-Decen-1-ol, (E)-5-Decenol, decan-5-en-1-ol, 5-decen-1-ol, 5-Decen-1-ol, (E)-, 5-Decen-1-ol, (5E)-, EINECS 260-267-6, EPA Pesticide Chemical Code 078038, LMFA05000042, SBB008885, ZINC02169460, AI3-34645, NCGC00164122-01, LS-59418

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

InChIKey: WYPQHXVMNVEVEB-AATRIKPKSA-N

• Trans-9-dodecen-1-yl Acetate

IUPAC Name: [(E)-dodec-9-enyl] acetate | CAS Registry Number: 35148-19-7
Synonyms: 6-Dodecenyl acetate, 9-Dodecenyl acetate, (E)-9-Dodecen-1-ol acetate, (E)-9-Dodecenyl acetate, (E)-Dodec-9-enyl acetate, 6-Dodecen-1-ol acetate, 6-Dodecen-1-yl acetate, 9-Dodecen-1-ol, acetate, 9-Dodecen-1-ol, acetate, (E)-, EINECS 252-397-7, 9-Dodecen-1-ol, acetate, (9E)-, EPA Pesticide Chemical Code 119004, 6-Dodecen-1-ol, acetate, (E)-, 9-DODECENYL ACETATE (TRANS), SBB008736, AI3-33973, LS-12056, AI3-33894, 16974-34-8, 29868-16-4

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

InChIKey: MFFQOUCMBNXSBK-SNAWJCMRSA-N

• Tridecanal

IUPAC Name: tridecanal | CAS Registry Number: 10486-19-8
Synonyms: TRIDECANAL, Tridecyl aldehyde, Tridecanaldehyde, n-Tridecylaldehyde, N-Acetylgalactosaminitol, n-TRIDECANAL, 90%, W512702_ALDRICH, 269239_ALDRICH, MolPort-001-792-109, CID25311, EINECS 234-004-0, LMFA06000074, T0410

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGEHHAVMRVXCGR-UHFFFAOYSA-N

• Triethyl Orthoacetate

IUPAC Name: 1,1,1-triethoxyethane | CAS Registry Number: 78-39-7
Synonyms: Ethyl orthoacetate, Triethyl orthoacetate, 1,1,1-Triethoxyethane, Ethane, 1,1,1-triethoxy-, Orthoacetic acid, triethyl ester, T60402_ALDRICH, 75580_FLUKA, NSC5596, NSC 5596, EINECS 201-112-4, ZINC00154691, Orthoacetic acid, triethyl ester (8CI), AI3-23843, LS-191571, ETHANE,1,1,1-TRIETHOXY ORTHOACETIC ACID,TRIETHYL ESTER, InChI=1/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDQXKKFRNOPRDW-UHFFFAOYSA-N

• Triplal Schiff Base

IUPAC Name: methyl 2-[(2,4-dimethylcyclohex-3-en-1-yl)methylideneamino]benzoate | CAS Registry Number: 68845-02-3
Synonyms: EINECS 272-449-2, CID111378, Triplal / Methyl anthranilate schiff base, Methyl 2-(((2,4-dimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate, N-(2,4-Dimethyl-3-cyclohexenyl)methylideneanthranilic acid, methyl ester, Benzoic acid, 2-(((2,4-dimethyl-3-cyclohexen-1-yl)methylene)amino)-, methyl ester

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZMGSIZLVIFVKF-UHFFFAOYSA-N

• Undecalactone, delta

IUPAC Name: 6-hexyloxan-2-one | CAS Registry Number: 710-04-3
Synonyms: 5-Undecanolide, delta-Undecalactone, Undecanolide-1,5, delta-Undecanolactone, delta-Hexylvalerolactone, .delta.-Hexylvalerolactone, Undecanoic delta-lactone, FEMA No. 3294, 5-Hydroxyundecanoic acid lactone, W329401_ALDRICH, 291277_ALDRICH, 6-Hexyltetrahydro-2H-pyran-2-one, EINECS 211-915-1, 2H-PYRAN-2-ONE, 6-HEXYLTETRAHYDRO-, 2H-Pyran-2-one, tetrahydro-3-hexyl-, 5-Hexyl-5-hydroxypentanoic acid lactone, BRN 0122724, AI3-36029, LS-2831, Undecanoic acid, 5-hydroxy-, delta-lactone

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

InChIKey: YZRXRLLRSPQHDK-UHFFFAOYSA-N

• Undecenal

IUPAC Name: (E)-undec-2-enal | CAS Registry Number: 1337-83-3
Synonyms: Undec-2-enal, 2-UNDECENAL, (2E)-2-Undecenal, trans-2-Undecenal, 2-Undecen-1-al, UNDECANAL, Aldehyde iso C-11, (E)-Undec-2-enal, 2-Undecenal, (E)-, W342300_ALDRICH, FEMA No. 3423, EINECS 215-656-5, EINECS 219-564-6, EINECS 258-559-3, LMFA06000065, CID5283356, AI3-36265, 2463-77-6, 53448-07-0

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PANBRUWVURLWGY-MDZDMXLPSA-N

• Valencene

IUPAC Name: (2R)-8,8,8a-trimethyl-2-prop-1-en-2-yl-1,2,3,4,6,7-hexahydronaphthalene | CAS Registry Number: 4630-07-3
Synonyms: Valencen, Valencene (natural), FEMA No. 3443, EINECS 225-047-6, CID5315156, NSC 148969, 4Betah,5alpha-eremophila-1(10),11-diene, 4betaH,5alpha-Eremophila-1(10),11-diene (8CI), 4alpha,10alpha-Dimethyl-6beta-isopropyl-DELTA.1,9-octalin, 4alpha,10alpha-Dimethyl-6beta-isopropyl-delta1,9-octalin, (1R-(1alpha,7beta,8alpha))-1,2,3,5,6,7,8,8a-Octahydro-1,8a-dimethyl-7-(1-methylvinyl)naphthalene, 1,2,3,5,6,7,8,8a-Octahydro-1,8A-dimethyl-7-(1-methylethenyl)naphthalene, (1R-(1alpha,7beta,8aalpha))-, 20479-02-1, Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1R,7R,8aS)-, Naphthalene, 1,2,3,5,6,7,8,8A-octahydro-1,8A-dimethyl-7-(1-methylethenyl)-, (1R-(1alpha,7beta,8aalpha))-

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WCTNXGFHEZQHDR-JBZHPUCOSA-N

• Vanillin propyleneglycol acetal

IUPAC Name: 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 68527-74-2
Synonyms: Vanillin propylene glycol acetal, EINECS 271-279-6, CID109455, 2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol, Phenol, 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFGCVZIIIHRESZ-UHFFFAOYSA-N

• Z,z-3,13-octadecadienylacetate

IUPAC Name: [(3Z,13Z)-octadeca-3,13-dienyl] acetate | CAS Registry Number: 53120-27-7
Synonyms: Exitlure, Z,Z-Odda, Caswell No. 609AB, 3,13-Octadecadien-1-ol, acetate, EINECS 258-374-8, EPA Pesticide Chemical Code 117201, BRN 2052227, (Z,Z) 3,13-Octadecadien-1-ol acetate, (Z,Z)-3,13-Octadecadien-1-ol acetate, Z,Z-3,13-Octadecadien-1-ol acetate, (3Z,13Z)-Octadeca-3,13-dienyl acetate, AI3-36728, 3,13-Octadecadien-1-ol, acetate, (Z,Z)-, LS-97656, 3,13-Octadecadien-1-ol, acetate, (3Z,13Z)-, 146522-39-6

Molecular Formula:	C₂₀H₃₆O₂	Molecular Weight:	308.498640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVJPJXKHBZNADP-DNNFRFAMSA-N

• Z-11-tetradecenal

IUPAC Name: (E)-tetradec-11-enal | CAS Registry Number: 35237-64-0
Synonyms: 11-Tetradecenal, (E)-11-Tetradecenal, 11-tetradecenal, E, (E)-Tetradec-11-enal, Tetradecene-11-al-1, (Z)-11-Tetradecenal, 11-Tetradecenal, (E)-, (Z)-Tetradec-11-enal, 11-Tetradecenal, (Z)-, 11-Tetradecenal, (11E)-, (Z)-11-Tetradecen-1-al, EINECS 252-710-7, EINECS 252-455-1, SBB008930, AI3-35931, AI3-35938, LS-148925, 35746-21-5, 70893-80-0

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPFYVVCZIOLVOK-ONEGZZNKSA-N

• 2 Tridecanone Natural

IUPAC Name: tridecan-2-one | CAS Registry Number: 593-08-8
Synonyms: 2-TRIDECANONE, Tridecan-2-one, Methyl undecyl ketone, Mathyl undecyl kepoje, 2-Tridecankje, TRIDECANONE, Hendecyl methyl ketone, 2-Tridecanone (natural), FEMA No. 3388, W338818_ALDRICH, 172839_ALDRICH, 396133_ALDRICH, 69620_FLUKA, EINECS 209-784-0, NSC 14763, CPD-7901, NSC14763, AI3-04238, LS-1417, C009541

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYIFVRUOHKNECG-UHFFFAOYSA-N

• 4-Methyl-2-Pentyl-1,3-Dioxolane

IUPAC Name: 4-methyl-2-pentyl-1,3-dioxolane | CAS Registry Number: 1599-49-1
Synonyms: 4-Methyl-2-pentyl-dioxolane, FEMA No. 3630, 2-Amyl-4-methyl-1,3-dioxolane, 4-Methyl-2-pentyl-1,3-dioxolan, Hexaldehyde propylene glycol acetal, 4-Methyl-2-pentyl-1,3-dioxolane, EINECS 216-489-0, BRN 6186072, CID15336, EINECS 247-807-6, EINECS 247-808-1, 1,3-DIOXOLANE, 4-METHYL-2-PENTYL-, AI3-37203, cis-4-Methyl-2-pentyl-1,3-dioxolane, trans-4-Methyl-2-pentyl-1,3-dioxolane, LS-62645, 26563-74-6, 26563-75-7

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

InChIKey: GWMSIWCZZKMUQM-UHFFFAOYSA-N

• 4-Methyl-2-Pentanone

IUPAC Name: 4-methylpentan-2-one | CAS Registry Number: 108-10-1
Synonyms: Isopropylacetone, Hexone, Isohexanone, Hexanone, 4-Methyl-2-pentanone, METHYL ISOBUTYL KETONE, Shell mibk, Isopropyl acetone, MIBK, 2-Pentanone, 4-methyl-, Hexon, Isobutyl methyl ketone, 4-Methylpentan-2-one, Hexon [Czech], Methylisobutylketon, 2-Methyl-4-pentanone, 4-Methyl-2-oxopentane, Ketone, isobutyl methyl, Metilisobutilchetone, Metyloizobutyloketon

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTIZESTWPVYFNL-UHFFFAOYSA-N

• 2-Isopropyl-4-Methylthaizole

IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 15679-13-7
Synonyms: 2-Isopropyl-4-methylthiazole, Thiazole, 2-isopropyl-4-methyl-, FEMA No. 3555, W355518_ALDRICH, Thiazole, 4-methyl-2-(1-methylethyl)-, EINECS 239-758-4, 4-Methyl-2-(1-methylethyl)thiazole, ZINC01081496, LS-179032, ST5307852, InChI=1/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFLXNHNYPQPQKW-UHFFFAOYSA-N