SYN-BENZO(A)PYRENEDIOLEPOXIDE

CAS No.
58917-91-2
Chemical Name:
SYN-BENZO(A)PYRENEDIOLEPOXIDE
Synonyms
BPDE;(±)-anti-BaPDE;DQEPMTIXHXSFOR-FUMNGEBKSA-N;SYN-BENZO(A)PYRENEDIOLEPOXIDE;7R,8T-DIHYDROXY-9C10C-EPOXY-7,8,9,10-TETRAHYDROBENZO(A)PYR.;rac-7,8,8aβ*,9aβ*-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7β*,8α*-diol;rac-7,8,8aα*,9aα*-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7α*,8β*-diol;Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7R,8S,8aR,9aS)-rel-
CBNumber:
CB01419315
Molecular Formula:
C20H14O3
Molecular Weight:
302.32
MDL Number:
MOL File:
58917-91-2.mol
Last updated:2023-05-15 10:43:03

SYN-BENZO(A)PYRENEDIOLEPOXIDE Properties

Boiling point 403.36°C (rough estimate)
Density 1.1653 (rough estimate)
refractive index 1.5560 (estimate)
solubility soluble in DCM, DMSO, Methanol
pka 13.50±0.40(Predicted)
FDA UNII 8942B964DU

SYN-BENZO(A)PYRENEDIOLEPOXIDE price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC T293105 (7R,​8S,​8aR,​9aS)​-7,​8,​8a,​9a-​Tetrahydrobenzo[10,​11]​chryseno[3,​4-​b]​oxirene-​7,​8-​diol 58917-91-2 5mg $745 2021-12-16 Buy
American Custom Chemicals Corporation CHM0313288 SYN-BENZO(A)PYRENEDIOLEPOXIDE 95.00% 58917-91-2 5MG $501.23 2021-12-16 Buy
Product number Packaging Price Buy
T293105 5mg $745 Buy
CHM0313288 5MG $501.23 Buy

SYN-BENZO(A)PYRENEDIOLEPOXIDE Chemical Properties,Uses,Production

Uses

(7R,8S,8aR,9aS)-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol is an intermediate in the synthesis of environmental pollutant and carcinogen in humans and rodents, used in the metabolic studies.

SYN-BENZO(A)PYRENEDIOLEPOXIDE Preparation Products And Raw materials

Raw materials

Preparation Products

SYN-BENZO(A)PYRENEDIOLEPOXIDE Suppliers

BPDE 7R,8T-DIHYDROXY-9C10C-EPOXY-7,8,9,10-TETRAHYDROBENZO(A)PYR. (±)-anti-BaPDE rac-7,8,8aα*,9aα*-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7α*,8β*-diol rac-7,8,8aβ*,9aβ*-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7β*,8α*-diol SYN-BENZO(A)PYRENEDIOLEPOXIDE DQEPMTIXHXSFOR-FUMNGEBKSA-N Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7R,8S,8aR,9aS)-rel- 58917-91-2