1,4-CHRYSENEQUINONE

Base Information

Chemical Name:1,4-CHRYSENEQUINONE
CAS No.:100900-16-1
Molecular Formula:C18H10O2
Molecular Weight:258.276
Hs Code.:2914399090
Mol file:100900-16-1.mol

Synonyms:1,4-Chrysenequinone;Chrysene-1,4-quinone;Chrysene-1,4-dione;

Suppliers and Price of 1,4-CHRYSENEQUINONE

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
1,4-Chrysenequinone
1mg
$ 85.00

TCI Chemical
1,4-Chrysenequinone >93.0%(HPLC)
200mg
$ 197.00

CSNpharm
1,4-Chrysenequinone
50mg
$ 93.00

ChemScene
1,4-Chrysenequinone
50mg
$ 100.00

American Custom Chemicals Corporation
1,4-CHRYSENEQUINONE 95.00%
1G
$ 724.74

American Custom Chemicals Corporation
1,4-CHRYSENEQUINONE 95.00%
250MG
$ 579.82

AK Scientific
1,4-Chrysenequinone
100mg
$ 117.00

AHH
1,4-Chrysenequinone 98%
10g
$ 508.00

Total 18 raw suppliers

Chemical Property of 1,4-CHRYSENEQUINONE

Chemical Property:

Vapor Pressure:4.14E-10mmHg at 25°C
Melting Point:210-212 °C
Refractive Index:1.761
Boiling Point:499.5 °C at 760 mmHg
Flash Point:184.7 °C
PSA：34.14000
Density:1.353 g/cm³
LogP:3.92820
Storage Temp.:Refrigerator, under inert atmosphere
Solubility.:Chloroform (Slightly, Sonicated), Ethyl Acetate (Very Slightly, Sonicated), Meth

Purity/Quality:

98%,99%, ^*data from raw suppliers

1,4-Chrysenequinone ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 20/21/22
Safety Statements: 36

MSDS Files:: SDS file from LookChem

Useful:

Uses 1,4-Chrysenequinone, is a polycyclic aromatic quinone, that can act as an activator of aryl hydrocarbon receptor (AhR).

Technology Process of 1,4-CHRYSENEQUINONE

There total 3 articles about 1,4-CHRYSENEQUINONE 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: 80.0%