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Heptane, 4-bromo- (998-93-6)
Identification
Name:
Heptane, 4-bromo-
Synonyms:
4-Bromoheptane;4-Heptyl bromide;
CAS:
998-93-6
EINECS:
213-653-3
Molecular Formula:
C
7
H
15
Br
Molecular Weight:
179.10
InChI:
InChI=1/C7H15Br/c1-3-5-7(8)6-4-2/h7H,3-6H2,1-2H3
Molecular Structure:
Properties
Transport:
1993
Flash Point:
48.4°C
Boiling Point:
168°Cat760mmHg
Density:
1.14
Refractive index:
1.4500
Packinggroup:
III
Flash Point:
48.4°C
Safety Data
Other Product
Heptane, 1-bromo-4-methyl-
Heptane, 2-bromo-4-methyl-
Heptane, 3-bromo-4-methyl-
Heptane, bromo-
Bicyclo[2.2.1]heptane, 1-bromo-4-iodo-
Bicyclo[2.2.1]heptane, 1-bromo-4-fluoro-
1,1'-Bibicyclo[2.2.1]heptane, 4-bromo-4'-iodo-
Heptane, 3-bromo-
Heptane,1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-
Heptane,1-bromo-2-methyl-
Heptane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-d15,7-bromo- (9CI)
Heptane,2-bromo-6-methyl-
Heptane,1-bromo-6-methyl-
Heptane, 1-bromo-4,6-dimethyl-
Bicyclo[2.2.1]heptane,1-bromo-
Bicyclo[2.2.1]heptane,7-bromo-
Bicyclo[2.2.1]heptane,2-bromo-
Spiro[2.4]heptane,1-bromo-
Heptane, 1-bromo-2-(bromomethyl)-
1-Bromo-7-(methylthio)heptane
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