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58917-91-2

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Basic Information
CAS No.: 58917-91-2
Name: SYN-BENZO(A)PYRENEDIOLEPOXIDE
Article Data: 5
Molecular Structure:
Molecular Structure of 58917-91-2 (SYN-BENZO(A)PYRENEDIOLEPOXIDE)
Formula: C20H14 O3
Molecular Weight: 302.329
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
Density: 1.569g/cm3
Boiling Point: 594.2°C at 760 mmHg
Flash Point: 313.2°C
Safety: Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. When heated to decomposition it emits acrid smoke and fumes.
PSA: 52.99000
LogP: 3.43180
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Toxicity Data With Reference

1.   

mmo-sat 300 pmol/plate

    CNREA8    Cancer Research. 36 (1976),3358.
2.   

mma-sat 300 pmol/plate

    CNREA8    Cancer Research. 36 (1976),3358.
3.   

dnr-hmn:fbr 1 µmol/L

    CBINA8    Chemico-Biological Interactions. 20 (1978),279.
4.   

dnd-mus-skn 20 µmol/kg

    CRNGDP    Carcinogenesis. 3 (1982),1135.
5.   

oms-mus-skn 20 µmol/kg

    CRNGDP    Carcinogenesis. 3 (1982),1135.
6.   

dnd-mam:lym 600 nmol

    CRNGDP    Carcinogenesis. 3 (1982),267.

Safety Profile

Questionable carcinogen with experimental tumorigenic data. Human mutation data reported. When heated to decomposition it emits acrid smoke and fumes.