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1,1'-Biphenyl,2,2'-bis(bromomethyl)- (38274-14-5)
Identification
Name:
1,1'-Biphenyl,2,2'-bis(bromomethyl)-
Synonyms:
o,o'-Bitolyl,a,a'-dibromo- (6CI,7CI);2,2'-Bis(bromomethyl)-1,1'-biphenyl; 2,2'-Bis(bromomethyl)biphenyl; NSC 73047;o,o'-Bis(bromomethyl)biphenyl
CAS:
38274-14-5
Molecular Formula:
C14H12 Br2
Molecular Weight:
340.05
InChI:
InChI=1/C14H12Br2/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16/h1-8H,9-10H2
Molecular Structure:
Properties
Transport:
UN 3261 8/PG 2
Melting Point:
90-92 °C(lit.)
Flash Point:
244.1°C
Boiling Point:
421.3°Cat760mmHg
Density:
1.591g/cm
3
Refractive index:
1.631
Packinggroup:
III
Flash Point:
244.1°C
Safety Data
Hazard Symbols
C: Corrosive
Other Product
1,1'-Biphenyl,2-(bromomethyl)-
Ethanone, 1-[9,10-bis(bromomethyl)-2-anthracenyl]-
2-Azetidinone, 3,3-bis(bromomethyl)-1-(phenylmethyl)-
2-Azetidinone, 3,3-bis(bromomethyl)-1-phenyl-
1,1':2',1''-Terphenyl, 4,4''-bis(bromomethyl)-
1-(bromomethyl)-2-[2-(bromomethyl)phenoxy]benzene
1-Propanol,3-[[5,5-bis(bromomethyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]oxy]-2,2-bis(bromomethyl)-
2-Pyrrolidinethione,1-(bromomethyl)-
1-Naphthalenecarbonitrile,2-(bromomethyl)-
2-PYRROLIDINONE, 1-(BROMOMETHYL)-
1-Butene, 2-(bromomethyl)-
1-Nonene, 2-(bromomethyl)-
(S)-2-(bromomethyl)-1-tritylaziridine
1-(bromomethyl)-2-diphenylphosphorylbenzene
2 5-BIS(BROMOMETHYL)-1 4-BIS(3' 7'-
Benzene, 1-[2-bromo-1,1-bis(bromomethyl)ethoxy]-2-chloro-
Benzene, 1-(bromomethyl)-3,5-bis[2-(2-methoxyethoxy)ethoxy]-
2-Azetidinone, 3,3-bis(bromomethyl)-1-(2-hydroxyethyl)-
1,1':3',1''-Terphenyl, 4,4''-bis(bromomethyl)-2'-[4-(bromomethyl)phenyl]-
1,1':3',1''-Terphenyl, 2,2''-bis(bromomethyl)-5'-[2-(bromomethyl)phenyl]-
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