(5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,
17-tetradecahydro-1H-cyclopenta[a]phenanthrene (Molecular Formula: C₁₉H₃₂)

Product Name:	(5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16, 17-tetradecahydro-1H-cyclopenta[a]phenanthrene
CAS Registry Number:	438-22-2
EINECS:	207-116-2
Synonyms:	Androstane; (5.alpha.)-; 438-22-2;5alpha-Androstane;(5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16, 17-tetradecahydro-1H-cyclopenta[a]phenanthrene; Etioallocholane; Aetioallocholane; 5.alpha.-Androstane; 5a-androstane; Aetioallocholan;
Molecular Structure:
Molecular Formula:	C₁₉H₃₂
Molecular Weight:	260.45738
Density:	0.95g/cm³
Boiling Point:	336°Cat760mmHg
Flash Point:	145.9°C
Refractive index:	1.508
Risk Codes:	45-23/24/25-36/37/38-43-63
Safety Statements:	Hazard Codes TRisk Statements 45-23/24/25-36/37/38-43-63Safety Statements 53-23-24/25-36/37RIDADR UN 1593 6.1/PG 3WGK Germany 3
Hazard Symbols:	T: Toxic;

(5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene (Molecular Formula: C19H32)