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Benzene,(1-ethenylbutyl)- (64275-32-7)
Identification
Name:
Benzene,(1-ethenylbutyl)-
Synonyms:
(1-Ethenylbutyl)benzene;(1-Vinylbutyl)benzene; 3-Phenyl-1-hexene
CAS:
64275-32-7
Molecular Formula:
C12H16
Molecular Weight:
160.2554
InChI:
InChI=1/C12H16/c1-3-8-11(4-2)12-9-6-5-7-10-12/h4-7,9-11H,2-3,8H2,1H3
Molecular Structure:
Properties
Flash Point:
74.5°C
Boiling Point:
211.3°Cat760mmHg
Density:
0.87g/cm
3
Refractive index:
1.499
Flash Point:
74.5°C
Safety Data
Other Product
Benzene, 1-[(1-ethenylbutyl)sulfonyl]-4-methyl-, (S)-
Benzene, 1-[(1-ethenylbutyl)sulfonyl]-4-methyl-, (R)-
Benzenemethanol, a-(1-ethenylbutyl)-
Benzenemethanamine, N-(1-ethenylbutyl)-
2,4-Pentanedione, 3-(1-ethenylbutyl)-
3-Furanmethanol, 4-(1-ethenylbutyl)-
Benzenepropanol, b-(1-ethenylbutyl)-a-methyl-
1H-Pyrrole,1-[(1R)-1-ethenylbutyl]-(9CI)
Ethanone, 1-[3-(1-ethenylbutyl)-2,4-dihydroxyphenyl]-
Acetic acid, chloro-, 1-ethenylbutyl ester
Furan, 3-(chloromethyl)-4-(1-ethenylbutyl)-
Carbonic acid, 1-ethenylbutyl methyl ester
Formamide, N-(1-ethenylbutyl)-N-formyl- (9CI)
Propanedioic acid, (1-ethenylbutyl)-, diethyl ester
Propanamide, N-(1-ethenylbutyl)-N-phenyl-
Benzenemethanamine, 4-chloro-N-(1-ethenylbutyl)-
Benzenesulfonamide, N-(1-ethenylbutyl)-4-methyl-
Benzamide, N-(1-ethenylbutyl)-N-(4-methoxyphenyl)-
Carbamic acid,N-[(1R)-1-ethenylbutyl]-, 1,1-dimethylethyl ester
1,2-Benzenediol,3-[(1S)-1-ethenylbutyl]-5-methyl-
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