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3,5-Dioxabicyclo[5.1.0]octane,8,8-dibromo- (40746-39-2)
Identification
Name:
3,5-Dioxabicyclo[5.1.0]octane,8,8-dibromo-
Synonyms:
NSC 168869
CAS:
40746-39-2
Molecular Formula:
C6H8 Br2 O2
Molecular Weight:
271.9345
InChI:
InChI=1/C6H8Br2O2/c7-6(8)4-1-9-3-10-2-5(4)6/h4-5H,1-3H2
Molecular Structure:
Properties
Flash Point:
107.2°C
Boiling Point:
270.1°Cat760mmHg
Density:
2.057g/cm
3
Refractive index:
1.586
Flash Point:
107.2°C
Safety Data
Other Product
8-Oxabicyclo[5.1.0]octane
8-Thiabicyclo[5.1.0]octane
8-Methylenebicyclo[5.1.0]octane
8-Oxa-3-azabicyclo[5.1.0]octane(9CI)
8-Oxa-3-thiabicyclo[5.1.0]octane(9CI)
4,8-Dioxabicyclo[5.1.0]octane, 3-ethyl-
3,5-Dioxabicyclo[5.1.0]octane
Bicyclo[5.1.0]octane, 8-chloro-
Bicyclo[5.1.0]octane, 8-bromo-
Bicyclo[5.1.0]octane, 8-chloro-8-(trichloroethenyl)-
Bicyclo[5.1.0]octane, 8-bromo-8-fluoro-
4,8-Dioxabicyclo[5.1.0]octane,2-(bromomethyl)- 5-(1-chloro-3-hexen-5-ynyl)-3-ethyl-
8-Oxabicyclo[5.1.0]octane,4-methyl-
8-Azabicyclo[5.1.0]octane(6CI,8CI,9CI)
8-Oxabicyclo[5.1.0]octane, 1-phenyl-
3,5-Dioxa-8-azabicyclo[5.1.0]octane
8-Oxabicyclo[5.1.0]octane, 2-methylene-
8-(1-Methylethylidene)bicyclo[5.1.0]octane
8-Oxabicyclo[5.1.0]octane, 1-ethyl-
Bicyclo[5.1.0]octane, 8-bromo-1-methyl-
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