CAS No 221093-45-4 , (8R,9S,13S,14S,17S)-2,4,16,16,17-pentadeuterio-13-methyl-6,7,8,9,11,12,
14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol Search by region : Canada

Name: (8R,9S,13S,14S,17S)-2,4,16,16,17-pentadeuterio-13-methyl-6,7,8,9,11,12,
14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol
Synonyms: 221093-45-4;(8R,9S,13S,14S,17S)-2,4,16,16,17-pentadeuterio-13-methyl-6,7,8,9,11,12,
14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol;
CAS Registry Number:221093-45-4
Melting Point: 178-179 °C(lit.)
Density: 1.192 g/cm³
Safety Statements:
Hazard Codes T
Risk Statements 45
Safety Statements 53-45
Hazard Symbols: T: Toxic;
Molecular Weight: 277.412769
InchiKey: VOXZDWNPVJITMN-MOKSCAJFSA-N
InChI: InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-
7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,
18+/m1/s1/i3D,7D2,10D,17D
Risk Statements: 45
Molecular Formula: C₁₈H₂₄O₂
Molecular Structure:

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CAS No 221093-45-4 , (8R,9S,13S,14S,17S)-2,4,16,16,17-pentadeuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol Search by region : Canada