| Nom |
4-Ethylbiphenyl |
| Synonymes |
1,1'-Biphenyl, 4-ethyl- (9CI); 1-Ethyl-4-phenylbenzene; NSC 60063; p-Ethylbiphenyl; 1,1'-Biphenyl, 4-ethyl-; Biphenyl, 4-ethyl- (8CI); 2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethyl biphenyl-4-ylacetate |
| Formule moléculaire |
C30H27NO5 |
| Poids Moléculaire |
481.5391 |
| InChI |
InChI=1/C30H27NO5/c1-20-14-26(21(2)31(20)17-23-10-13-28-29(15-23)36-19-35-28)27(32)18-34-30(33)16-22-8-11-25(12-9-22)24-6-4-3-5-7-24/h3-15H,16-19H2,1-2H3 |
| Numéro de registre CAS |
5707-44-8 |
| Structure moléculaire |
|
| Densité |
1.21g/cm3 |
| Point de fusion |
34-35.5℃ |
| Point d'ébullition |
655.8°C at 760 mmHg |
| Indice de réfraction |
1.612 |
| Point d'éclair |
350.4°C |
| Description de sécurité |
S24/25:Avoid contact with skin and eyes.;
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