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Heptane,1-bromo-2-methyl- (72279-59-5)
Identification
Name:
Heptane,1-bromo-2-methyl-
Synonyms:
1-Bromo-2-methylheptane
CAS:
72279-59-5
Molecular Formula:
C8H17 Br
Molecular Weight:
193.12
InChI:
InChI=1/C8H17Br/c1-3-4-5-6-8(2)7-9/h8H,3-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
56.1°C
Boiling Point:
190.8°C at 760 mmHg
Density:
1.108g/cm
3
Refractive index:
1.45
Flash Point:
56.1°C
Safety Data
Other Product
Heptane,1-bromo-6-methyl-
Heptane, 1-bromo-4-methyl-
Heptane,2-bromo-6-methyl-
Heptane, 2-bromo-4-methyl-
Heptane, 1-bromo-2-(bromomethyl)-
Heptane, 1-bromo-2-fluoro-
heptane, 1-bromo-2-ethoxy-
1-Bromo(1-~2~H_1_)heptane
Spiro[2.4]heptane, 1-bromo-2-methylene-
Heptane, 3-bromo-4-methyl-
Heptane, 1-bromo-1-(methylseleno)-
Heptane,1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-
Heptane, 1-bromo-4,6-dimethyl-
Bicyclo[2.2.1]heptane,1-bromo-
Spiro[2.4]heptane,1-bromo-
1-Bromo-7-(methylthio)heptane
Heptane, 1-bromo-6-fluoro-
Heptane, 1-bromo-6,6-difluoro-
Heptane, 1-bromo-2,6-dimethyl-
Heptane, 3-bromo-1-chloro-1,1-difluoro-7-(2-methoxyethoxy)-
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