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Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate, (aS)-rel-

Base Information
  • Chemical Name:Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate, (aS)-rel-
  • CAS No.:2621-61-6
  • Molecular Formula:C22H29 N O2
  • Molecular Weight:339.4712
  • Hs Code.:
Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate, (aS)-rel-

Synonyms: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

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Chemical Property of Benzeneethanol, a-[(1R)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, 1-propanoate, (aS)-rel-
Chemical Property:
  • Boiling Point:444°Cat760mmHg 
  • Flash Point:130.6°C 
  • PSA:29.54000 
  • Density:1.038g/cm3 
  • LogP:4.27550 
Purity/Quality:
Safty Information:
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