| Identification |
| Name: | 1,3-Benzenediol,2,4-bis[2-(4-dodecylphenyl)diazenyl]- |
| Synonyms: | 1,3-Benzenediol,2,4-bis[(4-dodecylphenyl)azo]- (9CI) |
| CAS: | 65087-00-5 |
| EINECS: | 265-390-9 |
| Molecular Formula: | C42H62 N4 O2 |
| Molecular Weight: | 654.96728 |
| InChI: | InChI=1/C42H62N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-35-25-29-37(30-26-35)43-45-39-33-34-40(47)41(42(39)48)46-44-38-31-27-36(28-32-38)24-22-20-18-16-14-12-10-8-6-4-2/h25-34,43-44H,3-24H2,1-2H3/b45-39+,46-41- |
| Molecular Structure: |
![(C42H62N4O2) 1,3-Benzenediol,2,4-bis[(4-dodecylphenyl)azo]- (9CI)](https://img1.guidechem.com/chem/e/dict/23/65087-00-5.jpg) |
| Properties |
| Flash Point: | 394.144°C |
| Boiling Point: | 728.105°C at 760 mmHg |
| Density: | 1.034g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 394.144°C |
| Safety Data |
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