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Benzene,1,1'-oxybis[4-nitro- (101-63-3)
Identification
Name:
Benzene,1,1'-oxybis[4-nitro-
Synonyms:
Ether,bis(p-nitrophenyl) (6CI,7CI,8CI);4,4'-Dinitrodiphenyl oxide;Bis(4-nitrophenyl) ether;Bis(p-nitrophenyl) ether;Di-4-nitrophenyl ether;NSC 8740;Oxybis[4-nitrobenzene];p,p'-Dinitrodiphenylether;p-Nitrophenyl ether;
CAS:
101-63-3
EINECS:
202-961-3
Molecular Formula:
C
12
H
8
N
2
O
5
Molecular Weight:
260.22
InChI:
InChI=1/C12H8N2O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H
Molecular Structure:
Properties
Melting Point:
140-145 °C(lit.)
Flash Point:
174°C
Boiling Point:
386.2°Cat760mmHg
Density:
1.416g/cm
3
Refractive index:
1.635
Flash Point:
174°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzene, 1,1'-oxybis[4-(1-phenylethenyl)-
Benzene, 1,1'-oxybis[4-(1-methylethyl)-
Benzene,1,1'-oxybis[4-nitro-2-(trifluoromethyl)-
Benzene, 1,1'-oxybis[4-methyl-2-nitro-
Benzene, 1,1'-oxybis[2-nitro-4-(trifluoromethyl)-
Benzene, 1,1'-oxybis[nitro-
Benzene, 1,1'-oxybis[4-(1-chloro-1-nitrosoethyl)-
Benzene, 1,1'-[oxybis(1-methylethylidene)]bis[4-methyl-
Benzene, 1,1'-oxybis[2-nitro-
Benzene, 1,1'-oxybis[3-nitro-
Benzene,1,1'-oxybis[2-chloro-4-nitro- (9CI)
Benzene, 1,1'-oxybis-,lauryl and 1-methylundecyl derivs.
Benzene, 1,1'-[oxybis(1-methylethylidene)]bis-
Benzene,1-nitro-4-phenoxy-
Benzene,1-(methylthio)-4-nitro-
Benzene,1-nitro-4-(phenylthio)-
Benzene,1-nitro-4-(phenylsulfonyl)-
Benzene,1-nitro-4-propyl-
Benzene,1-(difluoromethoxy)-4-nitro-
Benzene,1-isothiocyanato-4-nitro-
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