Identification |
Name: | Phenol,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[4-nonyl- |
Synonyms: | Phenol,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-nonyl- (9CI); C.I.Solvent Yellow 107 |
CAS: | 67990-27-6 |
EINECS: | 268-048-7 |
Molecular Formula: | C44H58 N4 O2 |
Molecular Weight: | 674.9569 |
InChI: | InChI=1/C44H58N4O2/c1-5-7-9-11-13-15-17-19-35-21-27-43(49)41(31-35)47-45-39-25-23-37(29-33(39)3)38-24-26-40(34(4)30-38)46-48-42-32-36(22-28-44(42)50)20-18-16-14-12-10-8-6-2/h21-32,49-50H,5-20H2,1-4H3 |
Molecular Structure: |
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Properties |
Density: | 1.06 g/cm3 |
Refractive index: | 1.569 |
Safety Data |
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