2,3-Dimethylbenzophenone

Base Information

Chemical Name:2,3-Dimethylbenzophenone
CAS No.:13319-69-2
Molecular Formula:C15H14 O
Molecular Weight:210.276
Hs Code.:2914399090
European Community (EC) Number:236-352-9
DSSTox Substance ID:DTXSID60927582
Nikkaji Number:J213.838G
Wikidata:Q82902211
Mol file:13319-69-2.mol

Synonyms:2,3-Dimethylbenzophenone;13319-69-2;1322-78-7;(2,3-dimethylphenyl)(phenyl)methanone;Phenyl xylyl ketone;(Dimethylphenyl)phenylmethanone;dimethylbenzophenone;(2,3-dimethylphenyl)-phenylmethanone;Benzophenone, ar,ar-dimethyl-;EINECS 236-352-9;(2,3-Dimethyl-phenyl)-phenyl-methanone;dimethylbenzo-phenone;starbld0035362;SCHEMBL287915;1-benzoyl-2,3-dimethylbenzene;DTXSID60927582;MFCD01662321;Methanone, (2,3-dimethylphenyl)phenyl-;LS-38916

Suppliers and Price of 2,3-Dimethylbenzophenone

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

Total 4 raw suppliers

Chemical Property of 2,3-Dimethylbenzophenone

Chemical Property:

Vapor Pressure:0.000284mmHg at 25°C
Boiling Point:322.2°Cat760mmHg
Flash Point:136.5°C
PSA：17.07000
Density:1.05g/cm³
LogP:3.53440
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:210.104465066
Heavy Atom Count:16
Complexity:240

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C(=O)C2=CC=CC=C2)C

Technology Process of 2,3-Dimethylbenzophenone

There total 8 articles about 2,3-Dimethylbenzophenone 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: 83.0%

: 98-80-6
phenylboronic acid

: 603-79-2
2,3-dimethylbenzoic acid

: 13319-69-2
(2,3-dimethylphenyl)phenylmethanone

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; water; N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; In N,N-dimethyl-formamide; at 80 ℃; for 15h; Inert atmosphere;
DOI:10.5012/bkcs.2010.31.9.2672