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378-59-6

378-59-6 Structure

378-59-6 Structure
IdentificationBack Directory
[Name]

6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione
[CAS]

378-59-6
[Synonyms]

6α-Fluoro-17,21-dihydroxy-16α-methylpregn-4-ene-3,20-dione
6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione
Pregn-4-ene-3,20-dione, 6-fluoro-17,21-dihydroxy-16-methyl-, (6α,16α)- (9CI)
(6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-glycoloyl-17-hydroxy-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
(6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
(6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyethanoyl)-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
[EINECS(EC#)]

206-827-5
[Molecular Formula]

C22H31FO4
[MOL File]

378-59-6.mol
[Molecular Weight]

378.48
Chemical PropertiesBack Directory
[Melting point ]

178-180 °C(Solv: acetone (67-64-1); hexane (110-54-3))
[Boiling point ]

529.8±50.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[pka]

12.51±0.70(Predicted)
Safety DataBack Directory
[HS Code ]

2937900090
378-59-6 suppliers list
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