2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)-

2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- structure

CAS No.: 24338-19-0

Chemical Name:: 2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)-

Synonyms: 7β-Hydroxytotarol;Totara-8,11,13-triene-7β,13-diol;14-Isopropylpodocarpa-8,11,13-triene-7β,13-diol;(4bS,8aS)-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-1-isopropylphenanthrene-2,10α-diol;2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)-

CBNumber:: CB21210257

Molecular Formula:: C20H30O2

Molecular Weight:: 302.45

MDL Number:

MOL File:: 24338-19-0.mol

Request For Quotation

2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Properties

Melting point	200-201 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
Boiling point	413.0±45.0 °C(Predicted)
Density	1.054±0.06 g/cm3(Predicted)
pka	10.75±0.70(Predicted)

2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Preparation Products And Raw materials

Raw materials

Preparation Products

(4bS,8aS)-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-1-isopropylphenanthrene-2,10α-diol 14-Isopropylpodocarpa-8,11,13-triene-7β,13-diol 7β-Hydroxytotarol Totara-8,11,13-triene-7β,13-diol 2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- 24338-19-0