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butene-1,4-diol (29733-86-6)
Identification
Name:
butene-1,4-diol
Synonyms:
1-butene-1,4-diol;249-819-7;but-1-ene-1,4-diol;(1E)-but-1-ene-1,4-diol
CAS:
29733-86-6
EINECS:
249-819-7
Molecular Formula:
C
4
H
8
O
2
Molecular Weight:
88.1051
InChI:
InChI=1/C4H8O2/c5-3-1-2-4-6/h1,3,5-6H,2,4H2/b3-1+
Molecular Structure:
Properties
Flash Point:
110.8°C
Boiling Point:
223.6°C at 760 mmHg
Density:
1.059g/cm
3
Refractive index:
1.481
Flash Point:
110.8°C
Safety Data
Other Product
1-Butene-1,4-diol,(1E)-
1-Butene-1,4-diol, diacetate
3-Butene-1,2-diol,1-(4-methylbenzenesulfonate), (2S)-
3-Butene-1,2-diol,1-(4-methylbenzenesulfonate), (2R)-
3-Butene-1,2-diol, 2-acetate 1-(4-methylbenzenesulfonate), (S)-
3-Butene-1,2-diol, 1-(4-chlorophenyl)-2-methyl-
3-Butene-1,2-diol, 2-methyl-1-(4-methylphenyl)-
3-Butene-1,2-diol, 1-(4-methylphenyl)-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(4-methylphenyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 2-acetate 1-(4-methylbenzenesulfonate), (R)-
1-(2-Furyl)-3-butene-1,2-diol
3-Butene-1,2-diol, 1-benzoate, (2R)-
1-Butene-1,4-diol di(trifluoroacetate)
2-Butene-1,4-diol, 1-phenyl-, (Z)-
2-Butene-1,4-diol, 1-phenyl-, (E)-
4-(3,4-Dimethoxyphenyl)-3-butene-1,2-diol
2-Butene-1,1-diol, 4-bromo-, diacetate
3-Butene-1,2-diol, 1-(4-methylphenyl)-, 1-acetate, (1R,2R)-rel-
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