3,4-Dimethyl-3'-nitrobenzophenone

Base Information

Chemical Name:3,4-Dimethyl-3'-nitrobenzophenone
CAS No.:42187-33-7
Molecular Formula:C15H13 N O3
Molecular Weight:255.273
Hs Code.:2914700090
European Community (EC) Number:255-701-6
DSSTox Substance ID:DTXSID70962348
Nikkaji Number:J278.354A
Wikidata:Q82944015
Mol file:42187-33-7.mol

Synonyms:3,4-Dimethyl-3'-nitrobenzophenone;42187-33-7;(3,4-dimethylphenyl)(3-nitrophenyl)methanone;(3,4-dimethylphenyl)-(3-nitrophenyl)methanone;EINECS 255-701-6;Oprea1_572121;SCHEMBL7787691;DTXSID70962348;NBDNYHATMBDUEB-UHFFFAOYSA-N;BBL002596;STK258721;AKOS001482392;NCGC00336231-01;VS-01127;CS-0327377;FT-0614361;AB01329888-02;Methanone, (3,4-dimethylphenyl)(3-nitrophenyl)-;SR-01000390973;SR-01000390973-1

Suppliers and Price of 3,4-Dimethyl-3'-nitrobenzophenone

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
3,4-DIMETHYL-3'-NITROBENZOPHENONE 95.00%
5MG
$ 500.90

Total 8 raw suppliers

Chemical Property of 3,4-Dimethyl-3'-nitrobenzophenone

Chemical Property:

Boiling Point:431.1°Cat760mmHg
Flash Point:206.5°C
PSA：62.89000
Density:1.204g/cm³
LogP:3.96580
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:255.08954328
Heavy Atom Count:19
Complexity:350

Purity/Quality:

98%Min ^*data from raw suppliers

3,4-DIMETHYL-3'-NITROBENZOPHENONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Technology Process of 3,4-Dimethyl-3'-nitrobenzophenone

There total 2 articles about 3,4-Dimethyl-3'-nitrobenzophenone 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: