Produktsname: | (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 |
Synonyme: |
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 |
Dichte: | 0.95g/cm3 |
Boiling Point: | 336°Cat760mmHg |
Flash Point: | 145.9°C |
Brechungsindex: | 1.508 |
Risiko-Codes: | 45-23/24/25-36/37/38-43-63 |
S-Sätze: | 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 |
Gefahrensymbole: | T: Toxic; |