1044-96-8 (8R,9S,10R,14S)-17-ethynyl-17-hydroxy-13-propyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)
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cas

1044-96-8 (8R,9S,10R,14S)-17-ethynyl-17-hydroxy-13-propyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)

product Name (8R,9S,10R,14S)-17-ethynyl-17-hydroxy-13-propyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)
Synonyms
Molecular Formula C22H30O2
Molecular Weight 326.4724
InChI InChI=1/C22H30O2/c1-3-11-21-12-9-18-17-8-6-16(23)14-15(17)5-7-19(18)20(21)10-13-22(21,24)4-2/h2,14,17-20,24H,3,5-13H2,1H3/t17-,18+,19+,20-,21?,22?/m0/s1
CAS Registry Number 1044-96-8
Molecular Structure 1044-96-8 (8R,9S,10R,14S)-17-ethynyl-17-hydroxy-13-propyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)
Density 1.12g/cm3
Boiling point 471°C at 760 mmHg
Refractive index 1.566
Flash point 200.3°C
Vapour Pressur 7.51E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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