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1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, (1S,4aS,10aR)-
12-Methoxypodocarpa-8,11,13-trien-19-ol
CAS: 16826-86-1
Molecular Formula: C18H26O2
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1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, (1S,4aS,10aR)-
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, (1S,4aS,10aR)- -
Names and Identifiers
Name
12-Methoxypodocarpa-8,11,13-trien-19-ol
Synonyms
O-Methylpodocarpinol
12-Methoxypodocarpa-8,11,13-trien-19-ol
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, (1S,4aS,10aR)-
CAS
16826-86-1
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, (1S,4aS,10aR)- -
Physico-chemical Properties
Molecular Formula
C18H26O2
Molar Mass
274.4
Density
1.039±0.06 g/cm3(Predicted)
Melting Point
90-91.5 °C
Boling Point
392.1±35.0 °C(Predicted)
pKa
14.94±0.10(Predicted)
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, (1S,4aS,10aR)- structural formula
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1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, (1S,4aS,10aR)-
Phenol, 5-(1,1-dimethylheptyl)-2-(5-hydroxy-2-(3-hydroxypropyl)cyclohexyl)-, (1alpha,2beta,5alpha)-
INABENFIDE
5,6,7,8-四氢-1,6-萘二酮
Praseodymium chloride (PrCl) (9CI)
Methyl (S)-3-(1-((tert-butoxycarbonyl)amino)ethyl)benzoate
Carbamic acid, (2-pyridinylthio)-, ethyl ester (9CI)
DDTS
de-fol-ate
2-Propenoic acid, 3-(4-broMophenyl)-, 1-Methylethyl ester, (2E)-
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