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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• 1,1-Dimethoxydecane

IUPAC Name: 1,1-dimethoxydecane | CAS Registry Number: 7779-41-1
Synonyms: Decanal dimethyl acetal, Decylaldehyde DMA, Decanal, dimethyl acetal, Decane, 1,1-dimethoxy-, 10,10-Dimethoxydecane, Decylaldehyde dimethyl acetal, Capraldehyde dimethyl acetal, Aldehyde C-10 dimethylacetal, Decylaldehyde dimethylacetal, DECANAL, DIMETHYLACETAL, FEMA No. 2363, W236306_ALDRICH, Decanal, dimethyl acetal (8CI), EINECS 231-928-6, MolPort-003-959-994, NSC 46132, CID24513, NSC46132, BRN 4242149, AI3-36022

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCRNCSZWOOYBQF-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

• 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

• 4-Methylpentanoic 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

• 3,3,5-Trimethylcyclohexyl Acetate

IUPAC Name: (3,3,5-trimethylcyclohexyl) acetate | CAS Registry Number: 67859-96-5
Synonyms: Homomenthyl acetate, 3,3,5-Trimethylcyclohexyl acetate, 3,3,5-Trimethylcyclohexylacetate, EINECS 267-430-0, 3,3,5-Trimethylcyclohexanol acetate, CID106917, SBB012386, Cyclohexanol, 3,3,5-trimethyl-, acetate, Cyclohexanol, 3,3,5-trimethyl-, acetate, cis-

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

InChIKey: OIVWFAFCHQDCCG-UHFFFAOYSA-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

• 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

• 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

• 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

• 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

• 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

• 9-Decenol-1

IUPAC Name: dec-9-en-1-ol | CAS Registry Number: 13019-22-2
Synonyms: Decylenic alcohol, omega-Decenol, 9-DECEN-1-OL, omega-Decen-1-ol, .omega.-Decenol, .omega.-Decen-1-ol, 1-Decen-10-ol, WLN: Q9U1, 118354_ALDRICH, 316652_ALDRICH, EINECS 235-878-6, NSC 103158, BRN 1750928, NSC103158, ZINC01680237, LS-59417, ST5308008, 4-01-00-02184 (Beilstein Handbook Reference), 80449-44-1

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

InChIKey: QGFSQVPRCWJZQK-UHFFFAOYSA-N

• 2-Ethyl Furan

IUPAC Name: 2-ethylfuran | CAS Registry Number: 3208-16-0
Synonyms: 2-Ethylfuran, alpha-Ethylfuran, Furan, 2-ethyl-, 2-Ethyloxole, Furan, .alpha.-ethyl-, ETHYL FURAN, 2-ETHYL FURAN, FEMA No. 3673, CCRIS 4387, W367303_ALDRICH, 186988_ALDRICH, EINECS 221-714-0, ZINC02037726, LS-179535, InChI=1/C6H8O/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H

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

InChIKey: HLPIHRDZBHXTFJ-UHFFFAOYSA-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

• 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

• 1-Hexyne

IUPAC Name: hex-1-yne | CAS Registry Number: 693-02-7
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, HEXYNE, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, LS-75744, TL8004842, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H, 26856-30-4

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGHIBGNXEGJPQZ-UHFFFAOYSA-N

• 2-Heptanone

IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CATSNJVOTSVZJV-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

• 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

• 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

• 2-Methylbutyraldehyde

IUPAC Name: 2-methylbutanal | CAS Registry Number: 96-17-3
Synonyms: 2-METHYLBUTANAL, 2-Formylbutane, Butanal, 2-methyl-, 2-Ethylpropanal, alpha-Methylbutanal, 2-Methyl-1-butanal, Methylethylacetaldehyde, Butyraldehyde, 2-methyl-, 2-Methylbutyric aldehyde, Acetaldehyde, ethylmethyl-, alpha-Methylbutyraldehyde, .alpha.-Methylbutanal, Methyl ethyl acetaldehyde, METHYLBUT-CPD, (S)-2-methylbutanal, alpha-2-Methyl-n-butanal, alpha-Methylbutyric aldehyde, .alpha.-Methylbutyraldehyde, FEMA No. 2691, CCRIS 2944

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

InChIKey: BYGQBDHUGHBGMD-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

• (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

• 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

• 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

• 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

• (2E,4E)-2,4-Decadien-1-ol

IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol | CAS Registry Number: 18409-21-7
Synonyms: 2,4-Decadien-1-ol, 2,4-Decadien-1-ol, (E,E)-, (E,E)-2,4-Decadien-1-ol, deca-2,4-dien-1-ol, 2,4-Decadien-1-ol, (E,Z)-, ZINC02560466, AC1NSG9Y, trans,trans-2,4-Decadienol, MolPort-006-122-609, EINECS 242-291-9, (2E,4E)-deca-2,4-dien-1-ol, AKOS015902262, 2,4-Decadien-1-ol, (2E,4E)-, U655, AI3-36040, D1935, FT-0637094, ST50824487, I14-13654, I14-100975

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

InChIKey: NUBWFSDCZULDCI-BLHCBFLLSA-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

• 3-Methyl-2-buten-1-ol

IUPAC Name: 3-methylbut-2-en-1-ol | CAS Registry Number: 556-82-1
Synonyms: Prenol, Prenyl alcohol, butenol methyl, 3-Methyl-2-butenol, 2-Buten-1-ol, 3-methyl-, Dimethylallyl alcohol, 3-Methylbut-2-en-1-ol, 3,3-Dimethylallyl alcohol, 3-Methylcrotyl alcohol, 3-Methyl-2-butenyl alcohol, 3-METHYL-2-BUTEN-1-OL, FEMA No. 3647, W364703_ALDRICH, 162353_ALDRICH, .gamma.,.gamma.-Dimethylallyl alcohol, 39121_FLUKA, 66093_FLUKA, CHEBI:16019, EINECS 209-141-4, NSC 158709

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

InChIKey: ASUAYTHWZCLXAN-UHFFFAOYSA-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-Oxopentane

IUPAC Name: pentan-2-one | CAS Registry Number: 107-87-9
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Metylopropyloketon, Methyl n-propyl ketone, Methyl-propyl-cetone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, HSDB 158, W284203_ALDRICH, 46211_RIEDEL

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

InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-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