3,4-Chrysenediol, 3,4-dihydro-, trans-(+-)-

Base Information

Chemical Name:3,4-Chrysenediol, 3,4-dihydro-, trans-(+-)-
CAS No.:64920-32-7
Molecular Formula:C₁₈H₁₄O₂
Molecular Weight:262.308
Hs Code.:
DSSTox Substance ID:DTXSID90217443
Wikidata:Q83093970

Synonyms:3,4-Chrysenediol, 3,4-dihydro-, trans-(+-)-;3,4-Dihydro-3,4-chrysenediol, trans-(+/-)-;67175-77-3;DTXSID90217443

Suppliers and Price of 3,4-Chrysenediol, 3,4-dihydro-, trans-(+-)-

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

American Custom Chemicals Corporation
TRANS-3,4-DIHYDRODIOL CHRYSENE 95.00%
5MG
$ 504.47

Total 4 raw suppliers

Chemical Property of 3,4-Chrysenediol, 3,4-dihydro-, trans-(+-)-

Chemical Property:

Vapor Pressure:7.35E-12mmHg at 25°C
Boiling Point:525.2°C at 760 mmHg
Flash Point:257.2°C
PSA：40.46000
Density:1.367g/cm³
LogP:3.41410
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:262.099379685
Heavy Atom Count:20
Complexity:391

Purity/Quality:

99% ^*data from raw suppliers

TRANS-3,4-DIHYDRODIOL CHRYSENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(C(C=C4)O)O
Isomeric SMILES:C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3[C@@H]([C@H](C=C4)O)O

Technology Process of 3,4-Chrysenediol, 3,4-dihydro-, trans-(+-)-

There total 1 articles about 3,4-Chrysenediol, 3,4-dihydro-, trans-(+-)- 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: