1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol

Produktsname:	1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
CAS Registry Number:	14860-49-2
EINECS:	238-926-4
Synonyme:	BRN 2843490; 14860-49-2; Clobutinol [INN];1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol;Clobutinolum [INN-Latin]; Clobutinol (INN); EINECS 238-926-4;
Molecular Structure:
Molecular Formula:	C₁₄H₂₂ClNO
Molecular Weight:	255.78358
Flash Point:
S-Sätze:	Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x. See also ALCOHOLS, N.O.S..

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