ChemNet > CAS > 782-08-1 1,1'-(chloromethylene)bis[4-chlorobenzene]
782-08-1 1,1'-(chloromethylene)bis[4-chlorobenzene]
| Nom |
1,1'-(chloromethylene)bis[4-chlorobenzene] |
| Nom anglais |
1,1'-(chloromethylene)bis[4-chlorobenzene];1,1-Bis(4-chlorophenyl)chloromethane; 4,4'-Dichlorobenzhydryl chloride; 4-05-00-01849 (Beilstein Handbook Reference); AI3-05053; BRN 2052681; Bis(p-chlorophenyl)chloromethane; Chlorobis(p-chlorophenyl)methane; DBC (VAN); MS 60 (VAN); Methane, bis(p-chlorophenyl)chloro-; NSC 406671; p,p'-Dichlorobenzhydryl chloride; 1,1'-(Chloromethylene)bis(4-chlorobenzene); Benzene, 1,1'-(chloromethylene)bis(4-chloro-; Methane, chlorobis(p-chlorophenyl)-; 1,1'-(chloromethanediyl)bis(4-chlorobenzene) |
| Formule moléculaire |
C13H9Cl3 |
| Poids Moléculaire |
271.5696 |
| InChI |
InChI=1/C13H9Cl3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13H |
| Numéro de registre CAS |
782-08-1 |
| EINECS |
212-311-0 |
| Structure moléculaire |
![782-08-1 1,1'-(chloromethylene)bis[4-chlorobenzene]](https://images-a.chemnet.com/suppliers/chembase/cas6/cas782-08-1.gif)
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| Densité |
1.325g/cm3 |
| Point d'ébullition |
362.2°C at 760 mmHg |
| Indice de réfraction |
1.601 |
| Point d'éclair |
251.8°C |
| Pression de vapeur |
4.08E-05mmHg 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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