Bedoukian Research, Inc

Click Here To EMAIL INQUIRY
Web: http://www.bedoukian.com
E-Mail:
Address: 21 Finance Drive, Danbury, Connecticut 6810, USA
Phone: +1-(203)-830-4000 | Fax: +1-(203)-830-4005 | Map/Directions >>

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.

201 to 250 of 283 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5] 6

• 2-Acetyl-5-Methylfuran

IUPAC Name: 1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 1193-79-9
Synonyms: 2-ACETYL-5-METHYLFURAN, 2-Acetyl-5-methyl-furan, 1-(5-Methyl-2-furyl)ethanone, Ethanone, 1-(5-methyl-2-furanyl)-, 5-Methyl-2-furylmethylketone, Furan, 2-acetyl-5-methyl-, FEMA No. 3609, Methyl 5-methyl-2-furyl ketone, W360902_ALDRICH, 1-(5-Methyl-2-furanyl)ethanone, Ketone, methyl 5-methyl-2-furyl, 299553_ALDRICH, EINECS 214-779-1, 1-(5-Methyl-2-furyl)ethan-1-one, NSC 80404, AIDS342167, AIDS-342167, ALBB-002841, NSC80404, BRN 0110853

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEFJLCGVTHRGAH-UHFFFAOYSA-N

• 1-Decyne

IUPAC Name: dec-1-yne | CAS Registry Number: 764-93-2
Synonyms: Octylacetylene, 1-DECYNE, 244384_ALDRICH, CID12997, EINECS 212-132-8, SBB008883, TL8005227, 27381-15-3

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILLHQJIJCRNRCJ-UHFFFAOYSA-N

• 2,5-Dimethylpyrazine

IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0
Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 5-Ethyl-3-Hydroxy-4-Methyl-2(5H)-Furanone

IUPAC Name: 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 698-10-2
Synonyms: FEMA No. 3153, W315303_ALDRICH, 4-Methyl-5-ethyl-3-hydroxyfuranone, EINECS 211-811-6, 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone, 2-Hydroxy-3-methyl-gamma-2-hexenolactone, 5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one, 2(5H)-FURANONE, 5-ETHYL-3-HYDROXY-4-METHYL-, 2(5H)-Furanone, 5-ethyl-3-hyroxy-4-methyl-, LS-180022, 2,4-Dihydroxy-3-methyl-2-hexenoic acid gamma-lactone, 2-Ethyl-3-methyl-4-hydroxydihydro-(2,5)-furan-5-one, 2-Hexenoic acid, 2,4-dihydroxy-3-methyl-, gamma-lactone, 144810-13-9

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUFQZPBIRYFPFD-UHFFFAOYSA-N

• 2-Octanone

IUPAC Name: octan-2-one | CAS Registry Number: 111-13-7
Synonyms: 2-OCTANONE, n-Hexyl methyl ketone, Octan-2-one, Hexyl methyl ketone, Octanone, 2-Oxooctane, Methyl hexyl ketone, Methyl n-hexyl ketone, 2-Octanone (natural), FEMA Number 2802, FEMA No. 2802, HSDB 5545, W280208_ALDRICH, O4709_SIAL, NSC 3712, 02479_FLUKA, EINECS 203-837-1, NSC3712, NSC5936, BRN 0635843

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

InChIKey: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N

• 3-Butyn-1-Ol

IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 3-Nonanol

IUPAC Name: nonan-3-ol | CAS Registry Number: 624-51-1
Synonyms: Hexylethylcarbinol, 3-NONANOL, Ethyl hexyl carbinol, 74295_ALDRICH, 74295_FLUKA, CID12216, EINECS 210-850-6, ZINC02031663, OR10034, AI3-37211, TL8004153, 74742-08-8

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

InChIKey: GYSCXPVAKHVAAY-UHFFFAOYSA-N

• 2,4-Dodecadien-1-al

IUPAC Name: (2E,4E)-dodeca-2,4-dienal | CAS Registry Number: 21662-16-8
Synonyms: 2,4-Dodecadienal, 2,4-Dodecadienal, (E,E)-, (trans,trans)-2,4-Dodecadienal, FEMA No. 3670, (2E,4E)-2,4-Dodecadienal, 00301_FLUKA, 2,4-DODECADIENAL(E,E), 2,4-Dodecadienal, trans,trans-, (2E,4E)-Dodeca-2,4-dienal, (E,E)-2,4-Dodecadien-1-al, 2,4-Dodecadienal, (2E,4E)-, EINECS 244-517-1

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKTZBZWNADPFOL-BNFZFUHLSA-N

• 2,4-Nonadien-1-al

IUPAC Name: (2E,4E)-nona-2,4-dienal | CAS Registry Number: 6750-03-4
Synonyms: Nonadienal, 2,4-NONADIENAL, n-Nona-2,4-dienal, 2,4-trans,trans-Nonadienal, 2,4-Nonadienal, (E,E)-, Nona-2,4-dien-1-al, trans,trans-2,4-Nonadienal, trans, trans-2,4-nonadienal, trans,trans-Nona-2,4-dienal, W321206_ALDRICH, FEMA No. 3212, 180556_ALDRICH, trans,trans-2,4-Nonadien-1-al, 2,4-Nonadienal, (2E,4E)-, EINECS 227-629-5, EINECS 229-810-4, EINECS 250-233-9, LMFA06000045, ZINC02029886, CID5283339

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHHYXNZJDGDGPJ-BSWSSELBSA-N

• (E)-2-Octenal

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

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

InChIKey: LVBXEMGDVWVTGY-VOTSOKGWSA-N

• 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

• 2-Decanone

IUPAC Name: decan-2-one | CAS Registry Number: 693-54-9
Synonyms: Decan-2-one, Octyl methyl ketone, Methyl n-octyl ketone, METHYL OCTYL KETONE, W510637_ALDRICH, 196207_ALDRICH, 68228_FLUKA, EINECS 211-752-6, Decanedioic acid, monoethyl ester, CHEBI:168418, CID12741, BRN 1747463, BBV-7338112, LS-59391, TL8004852, 4-01-00-03367 (Beilstein Handbook Reference), S14-1005

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAJNGDIORYACQU-UHFFFAOYSA-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-Methyl-2-Cyclohexen-1-Ol

IUPAC Name: 3-methylcyclohex-2-en-1-ol | CAS Registry Number: 21378-21-2
Synonyms: Seudenol, 2-Cyclohexen-1-ol, 3-methyl-, 1-Methyl-1-cyclohexen-3-ol, 3-Methyl-2-cyclohexen-1-ol, 3-Methylcyclohex-2-en-1-ol, 197718_ALDRICH, CID89487, EINECS 244-353-0, NSC174669, NSC 174669, S14-1353, 20053-41-2, 54423-21-1

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

InChIKey: XNDZQQSKSQTQQD-UHFFFAOYSA-N

• 4-Methyl-2-Phenyl-2-Pentenal

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

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

InChIKey: ULRYRAHIBWLZKC-WQLSENKSSA-N

• 2-Methyl Valeric Acid

IUPAC Name: 2-methylpentanoic acid | CAS Registry Number: 97-61-0
Synonyms: 2-Methylpentanoic acid, Valeric acid, 2-methyl-, Methylpropylacetic acid, Pentanoic acid, 2-methyl-, 2-Pentanecarboxylic acid, 2-METHYLVALERIC ACID, alpha-Methylvaleric acid, 2-methyl valeric acid, 2-methyl-pentanoic acid, ()-2-Methylvaleric acid, .alpha.-Methylvaleric acid, FEMA No. 2754, W275409_ALDRICH, 109878_ALDRICH, Kyselina 2-methylvalerova [Czech], NSC 8406, WLN: QVY3 & 1, 69643_FLUKA, EINECS 202-594-9, NSC8406

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

InChIKey: OVBFMEVBMNZIBR-UHFFFAOYSA-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

• 3-Chloro-1-butene

IUPAC Name: 3-chlorobut-1-ene | CAS Registry Number: 563-52-0
Synonyms: 1-Butene, 3-chloro-, 1-Methylallyl chloride, 3-Chlorobut-1-ene, sJPHADILuH@, 3-CHLORO-1-BUTENE, alpha-Methallyl chloride, .alpha.-Methallyl chloride, alpha-Methylallyl chloride, gamma-Chloro-alpha-butylene, .alpha.-Methylallyl chloride, C29002_ALDRICH, EINECS 209-252-8, .gamma.-Chloro-.alpha.-butylene, NSC 60192, NSC60192, LS-46929, 5967-58-8

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZGLVCFVUREVDP-UHFFFAOYSA-N

• 4-Methyl-5-nonanol

IUPAC Name: 4-methylnonan-5-ol | CAS Registry Number: 154170-44-2
Synonyms: 5-Nonanol, 4-methyl-, ZINC05226167, CID3025865

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBZNNOPVFZCHID-UHFFFAOYSA-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

• 2,4-Decadienal

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

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

InChIKey: JZQKTMZYLHNFPL-BLHCBFLLSA-N

• 2-Carbomethoxy Cyclopentanone

IUPAC Name: methyl (1R)-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 10472-24-9
Synonyms: Methyl 2-oxocyclopentanecarboxylate, CID643467, ZINC00388425, Cyclopentanecarboxylic acid, 2-oxo-, methyl ester, InChI=1/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h5H,2-4H2,1H

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZBBESSUKAHBHD-RXMQYKEDSA-N

• [(2e)-3,7-Dimethylocta-2,6-Dienyl] Acetate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate | CAS Registry Number: 105-87-3
Synonyms: GERANYL ACETATE, Neryl acetate, Geraniol acetate, Neryl ethanoate, Nerol acetate, Geranyl acetate, cis-, Geranyl acetate A, Neryl acetate (natural), trans-Geraniol acetate, Acetic acid, geraniol ester, Nerol acetate (6CI), Bay pine (oyster) oil, Acetic acid, geranyl ester, FEMA Number 2509, Geranyl acetate (natural), FEMA No. 2773, CCRIS 877, MLS002152904, 45897_ALDRICH, W250902_ALDRICH

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

InChIKey: HIGQPQRQIQDZMP-DHZHZOJOSA-N

• 2,6-Dimethyl-5-Heptenal

IUPAC Name: 2,6-dimethylhept-5-enal | CAS Registry Number: 106-72-9
Synonyms: Melonal, Bergamal, 2,6-Dimethyl-5-heptenal, 2,6-Dimethyl-5-heptanal, 2,6-Dimethylhept-5-enal, 5-HEPTENAL, 2,6-DIMETHYL-, FEMA No. 2389, 2,6-Dimethyl-2-hepten-7-al, 2,6-Dimethylhept-5-en-1-al, W238902_ALDRICH, 307963_ALDRICH, EINECS 203-427-2, 2,6-Dimethyl-5-heptenal (natural), NSC 78450, CID61016, NSC78450, BRN 1745855, AI3-33278, LS-2685, 4-01-00-03508 (Beilstein Handbook Reference)

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

InChIKey: YGFGZTXGYTUXBA-UHFFFAOYSA-N

• 3-Hexenol

IUPAC Name: (Z)-hex-3-en-1-ol | CAS Registry Number: 928-96-1
Synonyms: Leaf alcohol, Blatteralkohol, cis-3-Hexenol, cis-3-Hexen-1-ol, Z-3-Hexenol, 3-Hexen-1-ol, beta-Hexenol, beta-gamma-Hexenol, (Z)-Hex-3-en-1-ol, 3Z-hexenol, 3-Hexen-1-ol, (Z)-, 3-Hexenol, cis-, 3-Hexen-1-ol, cis-, cis-Hex-3-en-1-ol, 3-(Z)-Hexenol, cis-3-Hexene-1-ol, cis-3-Hexenol (natural), (3Z)-hex-3-en-1-ol, .beta.,.gamma.-Hexenol, FEMA No. 2563

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

InChIKey: UFLHIIWVXFIJGU-ARJAWSKDSA-N

• (S)-Cis-Verbenol

IUPAC Name: (1S,2R,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 18881-04-4
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 1820-09-3, 19890-02-9, 5416-53-5

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

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

• 2-Undecenal

IUPAC Name: (E)-undec-2-enal | CAS Registry Number: 2463-77-6
Synonyms: Undecenal, Undec-2-enal, (2E)-2-Undecenal, trans-2-Undecenal, 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, 1337-83-3, 53448-07-0

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

InChIKey: PANBRUWVURLWGY-MDZDMXLPSA-N

• 2-Methyl-4-Pentenoic Acid

IUPAC Name: 2-methylpent-4-enoic acid | CAS Registry Number: 1575-74-2
Synonyms: 2-Methyl-4-pentenoic acid, 2-Methylpent-4-enoic acid, FEMA No. 3511, W351105_ALDRICH, 4-Pentenoic acid, 2-methyl-, 2-Methylpent-4-en-1-oic acid, EINECS 216-404-7, CID549519, 53729-46-7

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

InChIKey: HVRZYSHVZOELOH-UHFFFAOYSA-N

• 2-N-Hexylcyclopentanone

IUPAC Name: 2-hexylcyclopentan-1-one | CAS Registry Number: 13074-65-2
Synonyms: 2-Hexylcyclopentanone, 2-n-Hexylcyclopentanone, Cyclopentanone, 2-hexyl-, 2-Hexylcyclopentan-1-one, EINECS 235-970-6, BRN 2041950, BB_NC-2033, CID114454, LS-58078, 4-07-00-00099 (Beilstein Handbook Reference), 160637-62-7

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

InChIKey: JTHVYOIHZNYRCC-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

• 2,4-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

• 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-Dodecanone

IUPAC Name: dodecan-2-one | CAS Registry Number: 6175-49-1
Synonyms: Dodecan-2-one, Decyl methyl ketone, METHYL DECYL KETONE, n-DECYL METHYL KETONE, EINECS 228-222-5, 2,3-Epoxypropyl methanesulphonate, CID22556, AI3-28136, BBV-7338136, NCGC00166062-01, LS-184952

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSKONYYRONEBKA-UHFFFAOYSA-N

• 3-Methylbut-2-Enyl Formate

IUPAC Name: 3-methylbut-2-enyl formate | CAS Registry Number: 68480-28-4
Synonyms: Prenyl formate, 3-Methyl-2-butenyl formate, 2-Buten-1-ol, 3-methyl-, formate, RDP00092, EINECS 270-906-0, CID110373, ZINC02168242, Formic acid, 3-methyl-2-butenyl ester, 2-Buten-1-ol, 3-methyl-, 1-formate

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

InChIKey: ZCROFVOAWLRGFY-UHFFFAOYSA-N

• 3-Heptanone

IUPAC Name: heptan-3-one | CAS Registry Number: 106-35-4
Synonyms: Butyl ethyl ketone, n-Butyl ethyl ketone, Heptan-3-one, Aethylbutylketon, Ethylbutylcetone, Ethylbutylketon, Ethyl n-butyl ketone, Etilbutilchetone, Ethyl-n-butyl ketone, ETHYL BUTYL KETONE, Eptan-3-one, Heptan-3-on, 3-Heptanone solution, Ethylbutylketon [Dutch], Eptan-3-one [Italian], Aethylbutylketon [German], Ethylbutylcetone [French], Etilbutilchetone [Italian], FEMA No. 2545, Ethyl butyl ketone 3-Heptanone

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

InChIKey: NGAZZOYFWWSOGK-UHFFFAOYSA-N

• 1-Octyne

IUPAC Name: oct-1-yne | CAS Registry Number: 629-05-0
Synonyms: Hexylacetylene, 1-OCTYNE, oct-1-yne, Ambap4596, 244465_ALDRICH, 74970_FLUKA, EINECS 211-069-3, CID12370, BRN 1734494, LS-98155, TL8004312, 4-01-00-01034 (Beilstein Handbook Reference), InChI=1/C8H14/c1-3-5-7-8-6-4-2/h1H,4-8H2,2H, 32073-03-3

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMIPWJGWASORKV-UHFFFAOYSA-N

• (Z)-Hexadec-11-En-1-Ol

IUPAC Name: (Z)-hexadec-11-en-1-ol | CAS Registry Number: 56683-54-6
Synonyms: Virelure, (Z)-11-Hexadecen-1-ol, 11-Hexadecen-1-ol, (Z)-, hexadecan-11Z-en-1-ol, (Z)-Hexadec-11-en-1-ol, 11-Hexadecen-1-ol, (11Z)-, EINECS 260-337-6, EPA Pesticide Chemical Code 120001, LMFA05000056, AI3-35169, CID5283305, LS-74872

Molecular Formula:	C₁₆H₃₂O	Molecular Weight:	240.424680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHVMNRHQWXIJIS-WAYWQWQTSA-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

• 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-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-Methyl Butyraldehyde

IUPAC Name: 2-methylbutanal | CAS Registry Number: 96-17-3
Synonyms: 2-Methylbutyraldehyde, 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

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

InChIKey: BYGQBDHUGHBGMD-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