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

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

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

CAS: 63957-11-9

Molecular Formula: C19H25NO

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

Name	(R,S)-(±)-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol
Synonyms	USAF EL-84 α-dl-Propoxyphene carbinol (R,S)-(±)-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol
CAS	63957-11-9
EINECS	264-577-2

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

Molecular Formula	C19H25NO
Molar Mass	283.4079
Density	1.0260 (rough estimate)
Boling Point	425.96°C (rough estimate)
Refractive Index	1.5000 (estimate)

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

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

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