Product Name: (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

Synonyms: (S,E)-3-((E)-2-((1R,3aS,7aR)-7a;Cholecalciferol EP Impurity A (5,6-trans-Cholecalciferol, 5,6-trans-Vitamin D3);Cholecalciferol Impurity 1（Cholecalciferol EP Impurity A）;Cholecalciferol EP Imp A;(1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol;5,6-trans-Vitamin D3;(3.beta., 5E,7E)-9,10-Secocholesa-5,7,10[1p]-trien-3-ol;(1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-DiMethylhexyl]octahydro-7a-Methyl-4H-inden-4-ylidene]ethylidene]-4-Methylenecyclohexanol

CAS: 22350-41-0

MF: C27H44O

MW: 0

EINECS:

Product Categories: other

Mol File: 22350-41-0.mol

(1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol Structure

(1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol Chemical Properties

Boiling point 496.4±24.0 °C(Predicted)

density 0.96±0.1 g/cm3(Predicted)

pka 14.74±0.20(Predicted)