1,6,11,16-Heptadecatetraen-9-one(65535-01-5)
- Name: 1,6,11,16-Heptadecatetraen-9-one
- Synonyms:
- Molecular Formula:C17H26O
- Molecular Weight:
- CAS Registry Number:65535-01-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65534-77-2/Hexanenitrile, 2-ethyl-5,5-dimethyl-4-oxo-
- 65534-78-3/Cyclohexanecarbonitrile, 2-acetyl- (6CI,9CI)
- 65534-79-4/2-Cyclohexen-1-one, 2,6,6-trimethyl-3-(3-methylbutyl)-
- 65534-80-7/2-Cyclohexen-1-one, 3-(3-chloropropyl)-2,6,6-trimethyl-
- 65534-81-8/Cyclohexanecarbonitrile, 1-ethyl-2-methyl-5-(1-methylethenyl)-3-oxo-
- 65534-82-9/Hexanenitrile, 2,2-diethyl-5,5-dimethyl-4-oxo-
- 65534-83-0/Cyclohexanecarbonitrile, 2-acetyl-1-ethyl-
- 65534-84-1/Cyclohexanecarbonitrile, 2-acetyl-1-butyl-
- 65534-85-2/1(2H)-Naphthalenone, 3,4,4a,7,8,8a-hexahydro-4a-methyl-, cis-
- 65534-86-3/1(2H)-Naphthalenone, 3,4,4a,7,8,8a-hexahydro-4a-methyl-, trans-
- 65534-89-6/1,6-Naphthalenediol, 2,3,4,4a,5,6,7,8-octahydro-4a-methyl-, diacetate, trans-
- 65534-91-0/1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-4a-methyl-, cis-
- 65534-92-1/1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-4a-methyl-, trans-
- 65534-94-3/2(1H)-Naphthalenone, 1-(2-chloro-2-propenyl)-3,4-dihydro-
- 65534-96-5/1,1(2H)-Naphthalenediacetic acid, 3,4-dihydro-2-oxo-, diethyl ester
- 65534-97-6/6-Octen-1-ol, 3,7-dimethyl-3-(phenylthio)-, methanesulfonate
- 65534-98-7/Cyclopropane, 1-methyl-1-(4-methyl-3-pentenyl)-
- 65534-99-8/Cyclohexanol, 2-methyl-5-(1-methylethenyl)-3-(phenylthio)-,methanesulfonate
- 65535-00-4/3-Dodecanol, 1-(phenylthio)-, methanesulfonate
- 65535-01-5/1,6,11,16-Heptadecatetraen-9-one
- 65535-03-7/6-Octen-1-ol, 8,8'-(1,3-dioxolan-2-ylidene)bis-
- 65535-04-8/1,3-Dioxolane-2,2-dioctanoic acid, dimethyl ester
- 65535-07-1/Bicyclo[3.2.1]oct-2-ene, 4-methoxy-
- 65535-09-3/Bicyclo[2.2.1]heptane, 2-ethenyl-3-methoxy-
- 65535-10-6/Bicyclo[2.2.1]heptane, 7-ethenyl-2-methoxy-
- 65535-12-8/Bicyclo[4.2.1]nona-2,7-diene, 5-methoxy-
- 65535-26-4/L-Methioninamide, L-asparaginyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-
- 65535-30-0/1H-Imidazole, 1-(dimethyl-2-propenylsilyl)-
- 65535-43-5/2H-1-Benzopyran-6-carboxylic acid, 7,8-dihydroxy-2-oxo-
- 65535-44-6/2H-1-Benzopyran-6-carboxylic acid, 7,8-dihydroxy-2-oxo-, methyl ester