ChemNet > CAS > 6358-88-9 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
6358-88-9 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
Nom |
2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide] |
Nom anglais |
2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide];21130; C.I.Pigment Orange 15; P.O.15; Diarylide Orange; Pigment Orange 15; 2,2'-[[3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl]bis(azo)]bis(3-oxo-N-phenyl)-Butanamide; 2,2'-[(3,3'-dimethylbiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis(3-oxo-N-phenylbutanamide) |
Formule moléculaire |
C34H32N6O4 |
Poids Moléculaire |
588.6557 |
InChI |
InChI=1/C34H32N6O4/c1-21-19-25(15-17-29(21)37-39-31(23(3)41)33(43)35-27-11-7-5-8-12-27)26-16-18-30(22(2)20-26)38-40-32(24(4)42)34(44)36-28-13-9-6-10-14-28/h5-20,31-32H,1-4H3,(H,35,43)(H,36,44)/b39-37+,40-38+ |
Numéro de registre CAS |
6358-88-9 |
EINECS |
228-789-9 |
Structure moléculaire |
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Densité |
1.22g/cm3 |
Point d'ébullition |
773.3°C at 760 mmHg |
Indice de réfraction |
1.628 |
Point d'éclair |
421.5°C |
Pression de vapeur |
7.64E-24mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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