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(Z)-1,3-Butadien-1-ol (70415-58-6)
Identification
Name:
(Z)-1,3-Butadien-1-ol
Synonyms:
(Z)-1,3-Butadien-1-ol
CAS:
70415-58-6
Molecular Formula:
C
4
H
6
O
Molecular Weight:
0
InChI:
InChI=1/C4H6O/c1-2-3-4-5/h2-5H,1H2/b4-3-
Molecular Structure:
Properties
Flash Point:
29.6°C
Boiling Point:
106°C at 760 mmHg
Density:
0.867g/cm
3
Refractive index:
1.454
Flash Point:
29.6°C
Safety Data
Other Product
1,2-Butadien-1-ol
1,3-Butadien-1-ol
1,3-Butadien-1-ol, 3-methyl-, acetate
1,2-Butadien-1-ol, 3-methyl-, acetate
2,3-Butadien-1-ol, acetate
1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (Z,Z)-
1,3-Butadien-2-ol, 1-methoxy-3-[(trimethylsilyl)oxy]-, acetate
1,2-Butadien-1-ol, 3-methyl-, 4-nitrobenzoate
1,2-Butadien-1-ol, 3-methyl-, 3,5-dinitrobenzoate
1,3-Butadien-1-ol, 3-methyl-, acetate, (E)-
1,3-Butadien-1-ol, 2-methyl-4-(1-methylethoxy)-, acetate, (Z,E)-
1,3-Butadien-1-ol, 2-methyl-4-phenoxy-, acetate, (E,Z)-
1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (E,Z)-
1,3-Butadien-1-ol, 4-methoxy-2-methyl-, acetate, (Z,E)-
2,3-Butadien-1-ol, 2-(1-methylethyl)-
2,3-Butadien-1-ol(6CI,8CI,9CI)
2,3-Butadien-1-ol, 2-methoxy-, acetate
2,3-Butadien-1-ol, 4,4-diphenyl-
2,3-Butadien-1-ol, 4-nitrobenzoate
2,3-Butadien-1-ol, 2-[(trimethylsilyl)methyl]-
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