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Benzenamine,2,2'-oxybis- (24878-25-9)
Identification
Name:
Benzenamine,2,2'-oxybis-
Synonyms:
Aniline,2,2'-oxydi- (6CI,7CI,8CI); 2,2'-Diaminodiphenyl ether; 2,2'-Oxydianiline;Bis(2-aminophenyl) ether
CAS:
24878-25-9
Molecular Formula:
C12H12 N2 O
Molecular Weight:
200.24
InChI:
InChI=1/C12H12N2O/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H,13-14H2
Molecular Structure:
Properties
Melting Point:
61-64 °C(lit.)
Flash Point:
163.4°C
Boiling Point:
328.2°C at 760 mmHg
Density:
1.216g/cm
3
Refractive index:
1.665
Flash Point:
163.4°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
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Benzenamine, 4,4'-oxybis[2-bromo-
Benzenamine, 4,4'-oxybis[N-(2-furanylmethylene)-
Benzenamine, 4,4'-oxybis[N-[(5-phenyl-2-furanyl)methylene]-
2-Propanol,1,1'-oxybis-
1,1'-oxybis[2-chloroethanol]
2-Propanone,1,1'-oxybis-
2-Naphthalenesulfonicacid, 6,6'-oxybis-
2-Butanol, 3,3'-oxybis-
2-Propenal,3,3'-oxybis-
2-Octanol, 1,1'-oxybis-
2-Butanol, 4,4'-oxybis-
2-Butanol, 1,1'-oxybis-
2-Propanol,2,2'-oxybis-
Copper(2+), [oxybis[methane]]-
1,1'-Oxybis(2-chloropropane)
4,2'-Oxybis(benzenamine)
Benzenamine,3,3'-oxybis-
1H,3H-Benzo(1,2-c:4,5-c)difuran-1,3,5,7-tetrone, polymer with 2-amino-5-(4-aminophenoxy)benzamide, 5,5-carbonylbis(1,3-isobenzofurandione), 4,4-oxybis(benzenamine) and 1,1-oxybis(4-isocyanatobenzene)
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