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1-Butene-1,4-diol,(1E)- (344397-18-8)
Identification
Name:
1-Butene-1,4-diol,(1E)-
Synonyms:
1,4-BUTENEDIOL;1-CHLOROCARBONYL-4-PIPERIDINOPIPERIDINE
CAS:
344397-18-8
Molecular Formula:
C4H8 O2
Molecular Weight:
88.11
InChI:
InChI=1/C11H19ClN2O/c12-11(15)14-8-4-10(5-9-14)13-6-2-1-3-7-13/h10H,1-9H2
Molecular Structure:
Properties
Flash Point:
162.136°C
Boiling Point:
344.48°C at 760 mmHg
Density:
1.184g/cm
3
Refractive index:
1.536
Flash Point:
162.136°C
Safety Data
Other Product
1-Butene, 4-isothiocyanato-1-(methylthio)-, (1E)-
1-Butene-1,2,4-tricarboxylicacid, 4-oxo-, (1E)-
1-Butene, 1-nitro-,(1E)-
1-Butene, 1-methoxy-,(1E)-
1-Butene-1,4-diol, diacetate
(1E)-1,4-Diphenyl-1-butene
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-Butene-1,3,3-tricarboxylic acid, 4-phenyl-, triethyl ester, (1E)-
1-Butene,1-ethoxy-3-methyl-, (1E)-
1-Butene, 1-[(S)-butylsulfinyl]-3,3-dimethyl-, (1E)-
1-Butene, 3,3-dimethyl-1-[(S)-methylsulfinyl]-, (1E)-
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