2-Bromo-5-methyl-1,4-benzoquinone

Base Information

Chemical Name:2-Bromo-5-methyl-1,4-benzoquinone
CAS No.:13070-25-2
Molecular Formula:C7H5 Br O2
Molecular Weight:201.019
Hs Code.:2914700090
European Community (EC) Number:678-011-0
DSSTox Substance ID:DTXSID00369604
Nikkaji Number:J454.840J
Wikidata:Q82156794
Mol file:13070-25-2.mol

Synonyms:2-Bromo-5-methyl-1,4-benzoquinone;13070-25-2;2-bromo-5-methylcyclohexa-2,5-diene-1,4-dione;Maybridge1_007097;SCHEMBL5162553;HMS561K13;2-Methyl-5-bromo-p-benzoquinone;DTXSID00369604;GELQQGMYSDRBHC-UHFFFAOYSA-N;MFCD00189378;AKOS005203317;FT-0636787;2-BROMO-5-METHYL-(1,4)BENZOQUINONE;2,5-Cyclohexadiene-1,4-dione, 2-bromo-5-methyl-

Suppliers and Price of 2-Bromo-5-methyl-1,4-benzoquinone

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

Crysdot
2-Bromo-5-methylcyclohexa-2,5-diene-1,4-dione 95+%
5g
$ 329.00

American Custom Chemicals Corporation
2-BROMO-5-METHYL-1,4-BENZOQUINONE 95.00%
5G
$ 1069.28

Total 10 raw suppliers

Chemical Property of 2-Bromo-5-methyl-1,4-benzoquinone

Chemical Property:

Vapor Pressure:0.0423mmHg at 25°C
Melting Point:106 °C
Refractive Index:1.596
Boiling Point:238.5°C at 760 mmHg
Flash Point:95.9°C
PSA：34.14000
Density:1.727g/cm³
LogP:1.36330
Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:199.94729
Heavy Atom Count:10
Complexity:261

Purity/Quality:

99%, ^*data from raw suppliers

2-Bromo-5-methylcyclohexa-2,5-diene-1,4-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=O)C(=CC1=O)Br

Technology Process of 2-Bromo-5-methyl-1,4-benzoquinone

There total 16 articles about 2-Bromo-5-methyl-1,4-benzoquinone 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%