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Benzene, 2-hepten-1-yl- (26447-63-2)
Identification
Name:
Benzene, 2-hepten-1-yl-
Synonyms:
2-Heptene,1-phenyl- (8CI); Benzene, 2-heptenyl- (9CI)
CAS:
26447-63-2
Molecular Formula:
C13H18
Molecular Weight:
0
InChI:
InChI=1/C13H18/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h5-9,11-12H,2-4,10H2,1H3/b7-5-
Molecular Structure:
Properties
Flash Point:
96.4°C
Boiling Point:
244.7°C at 760 mmHg
Density:
0.878g/cm
3
Refractive index:
1.506
Flash Point:
96.4°C
Safety Data
Other Product
Benzene,[2-(diethoxymethyl)-1-hepten-1-yl]-
Benzene, 2-(1E)-1-hepten-1-yl-1,3-dimethyl-
Benzene, 2-(1Z)-1-hepten-1-yl-1,3-dimethyl-
Benzene, 1-methoxy-2-[(1E)-2-methyl-1-hepten-1-yl]-
Benzene, 1-(1E)-1-hepten-1-yl-4-(trifluoromethyl)-
Benzene, 6-hepten-1-ynyl-
Benzene, (3-hepten-1-ynyl)-
2-Hepten-1-ol
1-Hepten-2-ol
Benzene,1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-(1E)-1-hepten-1-yl-
Benzene,1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-(1Z)-1-hepten-1-yl-
1,3,2-Dioxaborolane,2-(1E)-1-hepten-1-yl-4,4,5,5-tetramethyl-
Cyclopentanone,3-(1-hepten-1-yl)-2-methyl-
4-Quinolinol,2-(2-hepten-1-yl)-3-methyl-
Propanoic acid,2-methyl-, 3-hepten-1-yl ester
Butanoic acid,3-methyl-, 2-hepten-1-yl ester
Thiazolidine,2-(2,6-dimethyl-5-hepten-1-yl)-
(Z)-2-Hepten-1-ol
1-Hepten-2-ol, acetate
1,2-Benzenediol,4-(1-hepten-1-yl)-
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