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(R*,S*)-(±)-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol

(R*,S*)-(±)-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol Structure
(R*,S*)-(±)-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol structure
CAS No.
63957-11-9
Chemical Name:
(R*,S*)-(±)-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol
Synonyms
USAF EL-84;α-dl-Propoxyphene carbinol;Benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, (αS)-rel-;(R*,S*)-(±)-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol
CBNumber:
CB1887653
Molecular Formula:
C19H25NO
Molecular Weight:
283.4079
MDL Number:
MOL File:
63957-11-9.mol
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(R*,S*)-(±)-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol Properties

Boiling point 425.96°C (rough estimate)
Density 1.0260 (rough estimate)
refractive index 1.5000 (estimate)
pka 14.13±0.29(Predicted)

(R*,S*)-(±)-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol Preparation Products And Raw materials

Raw materials

Preparation Products

63957-11-9((R*,S*)-(±)-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol)Related Search:

PROPOXYPHENE
USAF EL-84 α-dl-Propoxyphene carbinol (R*,S*)-(±)-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol Benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, (αS)-rel- 63957-11-9