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ChemicalBook--->CAS DataBase List--->87407-51-0

87407-51-0

87407-51-0 Structure

87407-51-0 Structure
IdentificationBack Directory
[Name]

(S)-2-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((tert-butyldiMethylsilyl)oxy)-2-Methylenecyclohexylidene)ethylidene)-7a-Methyloctahydro-1H-inden-1-yl)propan-1-ol
[CAS]

87407-51-0
[Synonyms]

Calcipotriol Impurity 32
(S)-2-((1R,3As,7Ar,E)-4-((E)-2-((S)-5-((Tert-Butyldimethylsilyl)Oxy)-2-Methylenecyclohexylidene)Ethylidene)-7A-Methylctahydro-1H-Inden-1-Yl)Propan-1-ol
(S)-2-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((tert-butyldiMethylsilyl)oxy)-2-Methylenecyclohexylidene)ethylidene)-7a-Methyloctahydro-1H-inden-1-yl)propan-1-ol
1H-Indene-1-ethanol, 4-[(2E)-2-[(5S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-, (βS,1R,3aS,4E,7aR)-
(S) -2-(((1R, 3aS, 7aR, E) -4-((E) -2-((S) -5-((tert-butyldimethylsilyl) oxy))- 2-methylenecyclohexylidene] ethylene] -7a-methyloctahydro-1H-indan-1-yl) propan-1-ol
[Molecular Formula]

C28H48O2Si
[MDL Number]

MFCD10574885
[MOL File]

87407-51-0.mol
[Molecular Weight]

444.78
Chemical PropertiesBack Directory
[Boiling point ]

506.6±43.0 °C(Predicted)
[density ]

0.97±0.1 g/cm3(Predicted)
[pka]

14.97±0.10(Predicted)
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