(3α,5β,8α,9β,10α,12α)-Atisane-3,16,17-triol

Modify Date: 2024-01-04 21:47:00

(3α,5β,8α,9β,10α,12α)-Atisane-3,16,17-triol Structure
(3α,5β,8α,9β,10α,12α)-Atisane-3,16,17-triol structure
Common Name (3α,5β,8α,9β,10α,12α)-Atisane-3,16,17-triol
CAS Number 115783-44-3 Molecular Weight 322.482
Density 1.2±0.1 g/cm3 Boiling Point 461.6±45.0 °C at 760 mmHg
Molecular Formula C20H34O3 Melting Point N/A
MSDS N/A Flash Point 207.1±23.3 °C

 Names

Name (2S,3S,4aR,4bS,7R,8aS,10aS)-2-(hydroxymethyl)-4b,8,8-trimethyldodecahydro-1H-3,10a-ethanophenanthrene-2,7-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 461.6±45.0 °C at 760 mmHg
Molecular Formula C20H34O3
Molecular Weight 322.482
Flash Point 207.1±23.3 °C
Exact Mass 322.250793
PSA 60.69000
LogP 3.34
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.567

 Safety Information

Hazard Codes Xi

 Synonyms

(3α,5β,8α,9β,10α,12α)-Atisane-3,16,17-triol
Atisane-3,16,17-triol, (3α,5β,8α,9β,10α,12α)-
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