(1-α,2-β,2A-β,3A-β)-1,2,2A,3A-TETRAHYDRO-4-METHYLCHRYSENO(3,4-B)OXIRENE-1,2-DIOL supplier

Name
(7S,8S,8aS,9aR)-10-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol
EINECS
CAS No. 97170-07-5
Density 1.429g/cm³
Solubility
Melting Point
Formula C₁₉H₁₆O₃
Boiling Point 573.4°Cat760mmHg
Molecular Weight 292.35
Flash Point 300.6°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental neoplastigenic data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

(1-α,2-β,2A-β,3A-β)-1,2,2A,3A-TETRAHYDRO-4-METHYLCHRYSENO(3,4-B)OXIRENE-1,2-DIOL Safety Profile

Questionable carcinogen with experimental neoplastigenic data reported. When heated to decomposition it emits acrid smoke and irritating vapors.