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1-Bromo-3-methyl-1-pentyn-3-ol (2028-52-6)
Identification
Name:
1-Bromo-3-methyl-1-pentyn-3-ol
Synonyms:
1-Bromo-3-methyl-1-pentyn-3-ol;Bason
CAS:
2028-52-6
Molecular Formula:
C
6
H
9
BrO
Molecular Weight:
0
InChI:
InChI=1/C6H9BrO/c1-3-6(2,8)4-5-7/h8H,3H2,1-2H3
Molecular Structure:
Properties
Flash Point:
75.4°C
Boiling Point:
201.1°C at 760 mmHg
Density:
1.455g/cm
3
Refractive index:
1.521
Flash Point:
75.4°C
Safety Data
Other Product
3-Pentyn-1-ol
1-Pentyn-3-ol
1-Pentyn-3-ol, (S)-
3-Methyl-1-pentyn-3-ol
1-Pentyn-1-ol, 3-methyl-, benzoate
1-Pentyn-3-ol,4-methyl-
1-Pentyn-3-ol, 4-methyl-, (R)-
4-Pentyn-1-ol, 3-methyl-
3-Pentyn-1-ol, methanesulfonate
1-Pentyn-3-ol, (R)-
1-Pentyn-3-ol,1-bromo-3-methyl-, 3-(4-aminobenzoate)
1-Pentyn-3-ol,1-bromo-3-methyl-, 3-(4-nitrobenzoate)
3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL (+/-)
1-Pentyn-3-ol,4-methyl-3-(1-methylethyl)-
1-Pentyn-3-ol,1-chloro-3-methyl-
1-Pentyn-3-ol,1-iodo-3-methyl-
1-Pentyn-3-ol,3-methyl-1-phenyl-
1-Pentyn-3-ol, 3-methyl-1-phenyl-, carbamate
1-Pentyn-3-ol, 1-(4-bromophenyl)-3-methyl-
1-Pentyn-3-ol,3-methyl-, 3-(N-methylcarbamate)
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