Identification |
Name: | Phenol,4-[2-[4-[2-[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]diazenyl]- |
Synonyms: | Ethanol,2-[p-[[4-[(p-hydroxyphenyl)azo]-5-methoxy-o-tolyl]azo]phenoxy]- (6CI,8CI);Phenol, 4-[[4-[[4-(2-hydroxyethoxy)phenyl]azo]-2-methoxy-5-methylphenyl]azo]-(9CI);4-[[4-[[4-(2-Hydroxyethoxy)phenyl]azo]-2-methoxy-5-methylphenyl]azo]phenol |
CAS: | 10196-13-1 |
EINECS: | 233-485-4 |
Molecular Formula: | C22H22 N4 O4 |
Molecular Weight: | 406.43448 |
InChI: | InChI=1/C22H22N4O4/c1-15-13-21(26-24-16-3-7-18(28)8-4-16)22(29-2)14-20(15)25-23-17-5-9-19(10-6-17)30-12-11-27/h3-10,13-14,26-27H,11-12H2,1-2H3/b25-23+ |
Molecular Structure: |
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Properties |
Flash Point: | 333.2°C |
Boiling Point: | 627.4°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 333.2°C |
Safety Data |
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