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

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2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Basic information
Product Name:2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)-
Synonyms:(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)-
CAS:24338-19-0
MF:C20H30O2
MW:302.45
EINECS:
Product Categories:
Mol File:24338-19-0.mol
2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Structure
2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Chemical 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)
pka10.75±0.70(Predicted)
Safety Information
MSDS Information
2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS,10S)- Usage And Synthesis
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
Tag: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) Related Product Information