Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide

Base Information Edit

Chemical Name:Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide
CAS No.:119441-69-9
Molecular Formula:C₂₂H₁₆O₃
Molecular Weight:328.367
Hs Code.:
Nikkaji Number:J603.021A
Mol file:119441-69-9.mol

Synonyms:benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide;benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, (7alpha,8beta,8aalpha, 9aalpha)-isomer;benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, (7alpha,8beta,8aalpha,9aalpha), (+-)-isomer;benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, (7alpha,8beta,8abeta,9abeta), (+-)-isomer;BgC-diol-epoxide;syn-benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide

Suppliers and Price of Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide

Supply Marketing:Edit

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 0 raw suppliers

Chemical Property of Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide Edit

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:328.109944368
Heavy Atom Count:25
Complexity:535

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C5=C(C=C3)C(C(C6C5O6)O)O
Isomeric SMILES:C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C5=C(C=C3)[C@H]([C@@H]([C@@H]6[C@H]5O6)O)O

Technology Process of Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide

There total 2 articles about Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide 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: 100.0%