7-Octen-1-ol, 6-methylene-4-(phenylmethoxy)-, (4R)-(457073-89-1)
- Name: 7-Octen-1-ol, 6-methylene-4-(phenylmethoxy)-, (4R)-
- Synonyms:
- Molecular Formula:C16H22O2
- Molecular Weight:246.349
- CAS Registry Number:457073-89-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 457064-78-7/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)propyl]-, (2R,3S)-
- 457064-85-6/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)butyl]-, (2R,3S)-
- 457064-94-7/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)pentyl]-, (2R,3S)-
- 457065-02-0/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)hexyl]-, (2R,3S)-
- 457065-07-5/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)heptyl]-, (2R,3S)-
- 457065-11-1/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)octyl]-, (2R,3S)-
- 457065-16-6/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)nonyl]-, (2R,3S)-
- 457065-21-3/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)decyl]-, (2R,3S)-
- 457068-24-5/4,4'-Bipyridinium, 1-(5-carboxypentyl)-1'-ethyl-, dibromide
- 457069-05-5/Benzenamine, N-2-heptynylidene-4-methoxy-
- 457069-06-6/Benzenamine, N-[6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hexynylidene]-4-methoxy-
- 457073-75-5/Benzenepropanoic acid, a-(4-methylene-5-hexenyl)-, methyl ester
- 457073-76-6/Benzenepropanamide, N-hydroxy-a-(4-methylene-5-hexenyl)-
- 457073-77-7/10-Oxa-1-azabicyclo[5.3.1]undec-7-en-2-one, 3-(phenylmethyl)-, (1R,3R)-rel-
- 457073-78-8/10-Oxa-1-azabicyclo[5.3.1]undecan-2-one, 3-(phenylmethyl)-, (1R,3R,7S)-rel-
- 457073-79-9/2(1H)-Azocinone, hexahydro-7-(2-hydroxyethyl)-3-(phenylmethyl)-, (3R,7S)-rel-
- 457073-83-5/Benzenedimethanol, monoacetate
- 457073-86-8/10-Oxa-1-azabicyclo[5.3.1]undec-7-en-2-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1R,4S)-rel-
- 457073-87-9/7-Octen-4-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-methylene-, (4R)-
- 457073-89-1/7-Octen-1-ol, 6-methylene-4-(phenylmethoxy)-, (4R)-
- 457073-90-4/7-Octenoic acid, 6-methylene-4-(phenylmethoxy)-, (4R)-
- 457073-91-5/7-Octenoic acid, 6-methylene-4-(phenylmethoxy)-, methyl ester, (4R)-
- 457073-92-6/7-Octenamide, N-hydroxy-6-methylene-4-(phenylmethoxy)-, (4R)-
- 457073-93-7/10-Oxa-1-azabicyclo[5.3.1]undec-7-en-2-one, 5-(phenylmethoxy)-, (1S,5R)-
- 457073-94-8/10-Oxa-1-azabicyclo[5.3.1]undec-7-en-2-one, 5-(phenylmethoxy)-, (1R,5R)-
- 457076-53-8/3H-Pyrazol-3-one, 1,2-dihydro-4-[(hydroxyimino)phenylmethyl]-5-methyl-2-phenyl-
- 457077-10-0/Benzene, 1-chloro-2-(2-propenylthio)-
- 4570-78-9/Butyl, 1,1,2,2,3,4,4,4-octafluoro-3-(trifluoromethyl)-
- 45708-78-9/Pyridinium, 4-ethenyl-1-methyl-, chloride
- 45709-05-5/Benzenemethanimine, 4-chloro-