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2-Propen-1-ol,2,3-dibromo- (7228-11-7)
Identification
Name:
2-Propen-1-ol,2,3-dibromo-
Synonyms:
2,3-Dibromo-2-propen-1-ol;2,3-Dibromo-2-propene-1-ol; 2,3-Dibromoallyl alcohol
CAS:
7228-11-7
EINECS:
230-629-8
Molecular Formula:
C3H4 Br2 O
Molecular Weight:
215.87
Molecular Structure:
Properties
Transport:
UN 2810 6.1/PG 3
Flash Point:
71 °C
Boiling Point:
60-62 °C0.1 mm Hg(lit.)
Density:
2.22 g/mL at 20 °C(lit.)
Refractive index:
n20/D 1.581
Packinggroup:
III
Flash Point:
71 °C
Safety Data
Other Product
2-Propen-1-ol, 2,3-dibromo-, phosphite (3:1)
2-Propen-1-ol, 2,3-dibromo-3-phenyl-, (Z)-
2-Propen-1-ol, 2,3-dibromo-3-phenyl-, (E)-
2-Propen-1-ol,2,3-dibromo-, (2Z)-
2-Propen-1-ol, 3,3-dibromo-2-methyl-
2-Propen-1-ol,3-(2-chlorophenyl)-
2-Propen-1-ol,3-(2-methoxyphenyl)-
2-Propen-1-ol, 3-(2-thienyl)-
2-Propen-1-ol, 3-(2-furanyl)-
2-Propen-1-ol, 3-(2-aminophenyl)-
2-Propen-1-ol, 3-(2-nitrophenyl)-
2-Propen-1-ol, 3-(2-methylphenyl)-
2-Propen-1-ol, 3-(2-naphthalenyl)-
2-Propen-1-ol, 3-(3-thienyl)-
2-Propen-1-ol, 3-(3-methoxyphenyl)-
3-(3-PYRIDYL)-2-PROPEN-1-OL
2-Propen-1-ol, 3-(3-chlorophenyl)-
2-Propen-1-ol, 3-(1-naphthalenyl)-
2-Propen-1-ol, 3-(trimethylsilyl)-
2-Propen-1-ol, 3-(5-thiazolyl)-
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