BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)-

Base Information

Chemical Name:BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)-
CAS No.:56484-47-0
Molecular Formula:C₂₀H₁₄O₂
Molecular Weight:286.33
Hs Code.:
DSSTox Substance ID:DTXSID10205029
Nikkaji Number:J1.263.554K
Wikidata:Q27155515
Mol file:56484-47-0.mol

Synonyms:BP cis-9,10-dihydrodiol;cis-Benzo(a)pyrene-9,10-dihydrodiol;56484-47-0;BRN 4697962;BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO- (Z)-;(Z)-9,10-Dihydrobenzo(a)pyrene-9,10-diol;Benzo[a]pyrene-cis-9,10-dihydrodiol;Benzo(a)pyrene, 9,10-dihydro-9,10-dihydroxy-, (Z)-;CHEBI:81627;DTXSID10205029;cis-9,10-Dihydrobenzo[a]pyrene-diol;LS-39998;9,10-Dihydrobenzo[a]pyrene-9beta,10beta-diol;9,10-Dihydrobenzo[def]chrysene-9,10-diol #;C18276;Benzo[a]pyrene-9,10-diol, 9,10-dihydro-, cis-;Q27155515

Suppliers and Price of BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)-

Chemical Property:

Vapor Pressure:4.47E-13mmHg at 25°C
Boiling Point:553.3°Cat760mmHg
Flash Point:268.6°C
PSA：40.46000
Density:1.46g/cm³
LogP:4.00510
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:286.099379685
Heavy Atom Count:22
Complexity:472

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C(C(C=C5)O)O)C=C2
Isomeric SMILES:C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4[C@@H]([C@@H](C=C5)O)O)C=C2

Technology Process of BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)-

There total 8 articles about BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 92.0%