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Benzene,(1E)-1-penten-1-yl- (16002-93-0)
Identification
Name:
Benzene,(1E)-1-penten-1-yl-
Synonyms:
1-Pentene,1-phenyl-, (E)- (8CI); Benzene, (1E)-1-pentenyl- (9CI); Benzene, 1-pentenyl-,(E)-; E-1-Phenyl-1-pentene; trans-1-Phenyl-1-pentene; trans-b-Propylstyrene
CAS:
16002-93-0
EINECS:
212-553-7
Molecular Formula:
C11H14
Molecular Weight:
146.23
InChI:
InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h4-10H,2-3H2,1H3/b8-5+
Molecular Structure:
Properties
Flash Point:
77.1°C
Boiling Point:
215.3°Cat760mmHg
Density:
0.894g/cm
3
Refractive index:
1.542
Flash Point:
77.1°C
Safety Data
Other Product
Benzene, 1-penten-1-yl-
Benzene, 4-penten-1-yl-
Benzene, 3-penten-1-yl-
Benzene,1-ethoxy-2-methoxy-4-(1E)-1-penten-1-yl-
Benzene, [(1E)-5-methoxy-1-penten-3-ynyl]-
Benzene, [(1E)-5,5-diethoxy-1-penten-3-ynyl]-
Benzene,(1-methyl-3-penten-1-yl)-
Benzene,(1-methyl-4-penten-1-yl)-
benzene, (2,4-dimethyl-1-penten-1-yl)-
Benzene,(5,5,5-trifluoro-3-penten-1-yl)-
benzene, (2,4-dimethyl-2-penten-1-yl)-
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1E)-1-penten-1-yl-
Isoxazole,3-methyl-5-(1E)-1-penten-1-yl-
Boronic acid,B-(1E)-1-penten-1-yl-
1,3-Dioxolane,4-methyl-2-(1E)-1-penten-1-yl-
Benzene,(1E)-1-buten-1-yl-
Benzene,(1E)-1-propen-1-yl-
Benzene,(3-methyl-3-penten-1-yn-1-yl)-
Benzene,1-methyl-2-(3-penten-1-yl)-
Benzene, [5-(2-cyclohexen-1-ylidene)-4-penten-1-yl]-
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