| Nom |
2,3-Dimethyl-2,3-diphenylbutane |
| Nom anglais |
2,3-Dimethyl-2,3-diphenylbutane; (1,1,2-Trimethyl-2-phenylpropyl)benzene; 1,1'-[1,1,2,2-Tetramethyl-1,2-ethandiyl]bis[benzene]; 1,1’-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-benzen; 1,2-Diphenyltetramethylethane; 2,3-Diphenyl-2,3-dimethylbutane alpha,alpha'-Dicumyl; Bibenzyl, alpha,alpha,alpha',alpha'-tetramethyl-; Butane, 2,3-dimethy-2,3-diphenyl-; Butane, 2,3-dimethyl-2,3-diphenyl-; Interox CC-DFB; Perkadox 30; SALOR-INT L170127-1EA; 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bisbenzene; 1,1'-(1,1,2,2-Tetramethylethylene)dibenzene; DICUMENE; Benzene, 1,1-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-; 1,1′-(1,1,2,2-Tetramethylethylen)dibenzol; 1,1'-(2,3-dimethylbutane-2,3-diyl)dibenzene; 2,3-Dimethyl-2,3-Diphenyl Butane |
| Formule moléculaire |
C18H22 |
| Poids Moléculaire |
238.3673 |
| InChI |
InChI=1/C18H22/c1-17(2,15-11-7-5-8-12-15)18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3 |
| Numéro de registre CAS |
1889-67-4 |
| EINECS |
217-568-2 |
| Structure moléculaire |
|
| Densité |
0.95g/cm3 |
| Point de fusion |
90-110℃ |
| Point d'ébullition |
306.1°C at 760 mmHg |
| Indice de réfraction |
1.534 |
| Point d'éclair |
142.7°C |
| solubilité dans l'eau |
insoluble |
| Pression de vapeur |
0.00143mmHg at 25°C |
| Description de sécurité |
S24/25:;
|
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