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(±)-7,β,8,α-DIHYDROXY-9,β,10,β-EPOXY-7,8,9,10-TETRAHYDROBENZO(a)PYRENE

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(±)-7,β,8,α-DIHYDROXY-9,β,10,β-EPOXY-7,8,9,10-TETRAHYDROBENZO(a)PYRENE

EINECS N/A
CAS No. 58917-91-2 Density 1.569g/cm3
PSA 52.99000 LogP 3.43180
Solubility N/A Melting Point N/A
Formula C20H14 O3 Boiling Point 594.2°C at 760 mmHg
Molecular Weight 302.329 Flash Point 313.2°C
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. When heated to decomposition it emits acrid smoke and fumes. Risk Codes N/A
Molecular Structure Molecular Structure of 58917-91-2 (SYN-BENZO(A)PYRENEDIOLEPOXIDE) Hazard Symbols N/A
Synonyms

Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7a,8b,8ab,9ab)-(?à)-; (7a,8b,9a,10a)-Benzo[a]pyrene-7,8-dihydrodiol-9,10-epoxide; (?à)-7a,8b-Dihydroxy-9a,10a-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;(?à)-7b,8a-Dihydroxy-9b,10b-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;(?à)-Benzo[a]pyrene-r-7,t-8-dihydrodiol-c-9,10-epoxide;(?à)-trans-7b,8a-Dihydroxy-9b,10b-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene; 7a,8b-Dihydroxy-9a,10a-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;7b,8a-Dihydroxy-9b,10b-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene;rel-(7R,8S,8aR,9aS)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol

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