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Benzaldehyde,4,4'-oxybis- (2215-76-1)
Identification
Name:
Benzaldehyde,4,4'-oxybis-
Synonyms:
Benzaldehyde,4,4'-oxydi- (6CI,7CI,8CI); 4,4'-Diformyldiphenyl ether;4,4'-Oxybis(benzaldehyde); 4,4'-Oxydibenzaldehyde; Bis(4-formylphenyl)ether
CAS:
2215-76-1
Molecular Formula:
C14H10 O3
Molecular Weight:
226.23
InChI:
InChI=1/C14H10O3/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-10H
Molecular Structure:
Properties
Melting Point:
63-67 °C
Flash Point:
173.1°C
Boiling Point:
386°C at 760 mmHg
Density:
1.233g/cm
3
Refractive index:
1.641
Flash Point:
173.1°C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
Benzaldehyde, 3,3'-oxybis-
1,1'-oxybis(4-isocyanatobenzene)
Benzene,1,1'-oxybis[4-fluoro-
Benzene,1,1'-oxybis[4-(bromomethyl)-
Butane,1,1'-oxybis[4-chloro-
Benzene,1,1'-oxybis[4-methyl-
Benzene,1,1'-oxybis[4-bromo-
Benzene,1,1'-oxybis[4-azido-
Benzene,1,1'-oxybis[4-ethynyl-
Benzene,1,1'-oxybis[4-(dimethylsilyl)-
Benzene,1,1'-oxybis[4-(methoxymethyl)-
Benzene,1,1'-oxybis[4-methoxy-
Benzene,1,1'-oxybis[4-chloro-
Benzene,1,1'-oxybis[4-nitro-
Benzene,1,1'-oxybis[4-(chloromethyl)-
Benzene, 1,1'-oxybis[4-(phenylsulfonyl)-
Borane, oxybis[(4-bromobutyl)butyl-
Pentane, 1,1'-oxybis[4-methyl-
Benzene, 1,1'-oxybis[4-(chlorodiphenylmethyl)-
Benzene, 1,1'-oxybis[4-ethenyl-
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