Chrysene-1,2-quinone

Base Information

Chemical Name:Chrysene-1,2-quinone
CAS No.:2304-83-8
Molecular Formula:C18H10 O2
Molecular Weight:258.276
Hs Code.:2914399090
European Community (EC) Number:218-965-3
DSSTox Substance ID:DTXSID10177595
Nikkaji Number:J213.177C
Wikidata:Q83047909
Mol file:2304-83-8.mol

Synonyms:Chrysene-1,2-quinone;1,2-CHRYSENEDIONE;1,2-Chrysoquinone;2304-83-8;CCRIS 2023;EINECS 218-965-3;BRN 2530139;Chrysenchinon;SCHEMBL4826194;DTXSID10177595;LS-53595;FT-0775053

Suppliers and Price of Chrysene-1,2-quinone

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

TRC
1,2-Chrysenedione
1mg
$ 165.00

American Custom Chemicals Corporation
CHRYSENE-1,2-QUINONE 95.00%
5MG
$ 503.34

Total 6 raw suppliers

Chemical Property of Chrysene-1,2-quinone

Chemical Property:

Vapor Pressure:4.76E-10mmHg at 25°C
Boiling Point:497.9°Cat760mmHg
Flash Point:217.2°C
PSA：34.14000
Density:1.353g/cm³
LogP:3.77160
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:258.068079557
Heavy Atom Count:20
Complexity:464

Purity/Quality:

99% ^*data from raw suppliers

1,2-Chrysenedione ^*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=CC(=O)C4=O
Uses 1,2-Chrysenedione is a PAHQ, polycyclic aromatic hydrocarbon quinones, and studied as possible carcinogens.

Technology Process of Chrysene-1,2-quinone

There total 5 articles about Chrysene-1,2-quinone 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: 74.0%

: 65945-06-4
2-hydroxychrysene

: 2304-83-8
1,2-chrysenequinone

Guidance literature:: With potassium dihydrogenphosphate; adogen 464; potassiuim nitrosodisulfonate; In water; for 1h;
DOI:10.1021/jo00359a006

Reference yield:

: NiBr₂*2(1,2-chrysene-quinone)

: 2304-83-8
1,2-chrysenequinone

: 13462-88-9
nickel dibromide

Guidance literature:: With H₂O; In water;

Reference yield:

: 101349-54-6
acetic acid chrysen-2-yl ester

: 2304-83-8
1,2-chrysenequinone

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / p-toluenesulfonic acid / methanol / 7 h / Heating

2: 74 percent / Adogen 464, Fremy's salt, KH₂PO₄ / H₂O / 1 h

With potassium dihydrogenphosphate; adogen 464; potassiuim nitrosodisulfonate; toluene-4-sulfonic acid; In methanol; water;
DOI:10.1021/jo00359a006