Identification |
Name: | Phenol,4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[2-methyl- |
Synonyms: | Phenol,4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2-methyl- (9CI) |
CAS: | 49744-32-3 |
EINECS: | 256-459-4 |
Molecular Formula: | C26H20 Cl2 N4 O2 |
Molecular Weight: | 491.3686 |
InChI: | InChI=1/C26H20Cl2N4O2/c1-15-11-19(5-9-25(15)33)29-31-23-7-3-17(13-21(23)27)18-4-8-24(22(28)14-18)32-30-20-6-10-26(34)16(2)12-20/h3-14,33-34H,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 390.9°C |
Boiling Point: | 722.7°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 390.9°C |
Safety Data |
|
|