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Benzene,1,1'-oxybis[4-chloro- (2444-89-5)
Identification
Name:
Benzene,1,1'-oxybis[4-chloro-
Synonyms:
Ether,bis(p-chlorophenyl) (6CI,7CI,8CI); 4,4'-Dichlorodiphenyl ether;Bis(4-chlorophenyl) ether; Bis(p-chlorophenyl) ether; NSC 38001; PCDE 15;p,p'-Dichlorodiphenyl oxide
CAS:
2444-89-5
Molecular Formula:
C12H8 Cl2 O
Molecular Weight:
239.1
InChI:
InChI=1/C12H8Cl2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H
Molecular Structure:
Properties
Melting Point:
30 °C
Flash Point:
108.8°C
Boiling Point:
312 °C
Density:
1.3g/cm
3
Refractive index:
1.594
Flash Point:
108.8°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzene, 1,1'-oxybis[4-(1-chloro-1-nitrosoethyl)-
Benzene, 1,1'-oxybis[4-(1-phenylethenyl)-
Benzene, 1,1'-oxybis[4-(1-methylethyl)-
Benzene, 1,1'-[oxybis(methylenethio)]bis[4-chloro-
Benzene, 1,1'-[oxybis(phenylmethylene)]bis[4-chloro-
Benzene, 1,1'-[oxybis(methyleneoxy)]bis[4-chloro-
Benzene, 1,1'-[oxybis(1-methylethylidene)]bis[4-methyl-
Methane,1,1'-oxybis[1-chloro-
Ethane,1,1'-oxybis[1-chloro-
Propane,2,2'-oxybis[1-chloro-
Propane,2,2'-oxybis[1-chloro-
Benzene, 1,1'-oxybis-,lauryl and 1-methylundecyl derivs.
Benzene, 1,1'-[oxybis(1-methylethylidene)]bis-
Benzene,1,1'-oxybis[2-chloro-4-nitro- (9CI)
3,3'-Oxybis(2-chloro-1-propene)
Propane, 1,1'-oxybis[1-chloro-2-methyl-
Ethene, 1,1'-oxybis[2,2-dibromo-1-chloro-
Ethane, 1,1'-oxybis[2,2,2-tribromo-1-chloro-
Benzene,1,1'-oxybis[4-fluoro-
Benzene,1,1'-oxybis[4-(bromomethyl)-
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