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Phenol,2,2'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-methyl- (63957-61-9)

Identification
Name:Phenol,2,2'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[4-methyl-
Synonyms:Phenol,2,2'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis[4-methyl-(9CI)
CAS:63957-61-9
EINECS: 264-579-3
Molecular Formula: C37H35 Cl N4 O2
Molecular Weight: 603.1524
InChI: InChI=1/C37H35ClN4O2/c1-21-11-13-35(43)33(15-21)41-39-31-19-23(3)28(17-25(31)5)37(27-9-7-8-10-30(27)38)29-18-26(6)32(20-24(29)4)40-42-34-16-22(2)12-14-36(34)44/h7-20,37,39-40H,1-6H3/b41-33+,42-34+
Molecular Structure: (C37H35ClN4O2) Phenol,2,2'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis[4-methyl-(9CI)
Properties
Flash Point: 386.7°C
Boiling Point: 715.8°Cat760mmHg
Density:1.2g/cm3
Refractive index:1.626
Flash Point: 386.7°C
Safety Data
 

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