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2-Propen-1-ol,3-bromo-2-methyl- (89089-31-6)
Identification
Name:
2-Propen-1-ol,3-bromo-2-methyl-
Synonyms:
NSC 148283
CAS:
89089-31-6
Molecular Formula:
C4H7 Br O
Molecular Weight:
151.0018
InChI:
InChI=1/C4H7BrO/c1-4(2-5)3-6/h2,6H,3H2,1H3
Molecular Structure:
Properties
Flash Point:
56.6°C
Boiling Point:
170°Cat760mmHg
Density:
1.53g/cm
3
Refractive index:
1.514
Flash Point:
56.6°C
Safety Data
Other Product
2-Propen-1-ol, 3-bromo-2-methyl-, acetate, (Z)-
2-Propen-1-ol, 3-bromo-2-methyl-, acetate, (E)-
2-Propen-1-ol, 3-bromo-2-methyl-, (2E)-
1-Propen-2-ol, 3-bromo-, acetate
2-Propen-1-ol, 3-bromo-, (2E)-
3-Bromo-2-propen-1-ol
2-Propen-1-ol,2-bromo-3-cyclohexyl-, (E)- (9CI)
2-Propen-1-ol, 2-bromo-3-phenyl-, (2Z)-
2-Propen-1-ol, 2-bromo-3-phenyl-
2-Propen-1-ol, 3-bromo-3-phenyl-, (2Z)-
2-Propen-1-ol, 3-bromo-3-(trimethylsilyl)-, (Z)-
2-Propen-1-ol, 3-bromo-2,3-diiodo-
2-Propen-1-ol, 3-bromo-, 4-nitrobenzoate
1-Propen-2-ol, 1-bromo-(9CI)
2-Propen-1-ol,3-(3-methyl-2-oxiranyl)-
2-Propen-1-ol, 2-methyl-3-(3-thienyl)-, (E)-
2-Propen-1-ol, 2-methyl-3-(3-nitrophenyl)-, (E)-
2-Propen-1-ol, 2-methyl-3-(2-thienyl)-, (E)-
2-Propen-1-ol,2-methyl-, phosphate (3:1) (8CI)
2-Propen-1-ol,2-methyl-, phosphite (3:1) (9CI)
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