ChemNet > CAS > 2621-61-6 Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate, (aS)-rel-
2621-61-6 Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate, (aS)-rel-
| Nom |
Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate, (aS)-rel- |
| Nom anglais |
Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate, (aS)-rel-;2-Butanol,4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), (?à)- (8CI); Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, propanoate (ester),(R*,S*)- (9CI); Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, propanoate (ester), (R*,S*)-(?à)-; (?à)-Propoxyphene; dl-Propoxyphene |
| Formule moléculaire |
C22H29NO2 |
| Poids Moléculaire |
339.4712 |
| Numéro de registre CAS |
2621-61-6 |
| Structure moléculaire |
![2621-61-6 Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate, (aS)-rel-](https://images-a.chemnet.com/suppliers/chembase/cas171/2621-61-6.jpg)
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| Densité |
1.038g/cm3 |
| Point d'ébullition |
444°Cat760mmHg |
| Point d'éclair |
130.6°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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