Bis(3-methylphenyl)methanone

Base Information

Chemical Name:Bis(3-methylphenyl)methanone
CAS No.:2852-68-8
Molecular Formula:C15H14 O
Molecular Weight:210.276
Hs Code.:2914399090
European Community (EC) Number:885-785-5
DSSTox Substance ID:DTXSID30182742
Nikkaji Number:J124.060I
Wikidata:Q83053451
ChEMBL ID:CHEMBL1556119
Mol file:2852-68-8.mol

Synonyms:BIS(3-METHYLPHENYL)METHANONE;2852-68-8;Methanone, bis(3-methylphenyl)-;Di-m-tolylmethanone;di-m-tolyl-methanone;MLS000701641;Benzophenone, 3,3'-dimethyl-;SMR000224520;m-tolyl ketone;Di-m-Tolyl ketone;Bis(m-tolyl) ketone;Opera_ID_1899;3,3'-Dimethylbenzophenone;SCHEMBL186545;Bis(3-methylphenyl)methanone #;CHEMBL1556119;DTXSID30182742;HMS2536C03;CAA85268;AKOS010015757;NCGC00247071-01;EN300-102862;AB-131/42301084;Z513735230

Suppliers and Price of Bis(3-methylphenyl)methanone

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
bis(3-methylphenyl)methanone
50mg
$ 155.00

AK Scientific
Bis(3-methylphenyl)methanone
2.5g
$ 1306.00

AK Scientific
Bis(3-methylphenyl)methanone
1g
$ 715.00

AK Scientific
Bis(3-methylphenyl)methanone
500mg
$ 561.00

AK Scientific
Bis(3-methylphenyl)methanone
250mg
$ 345.00

Total 5 raw suppliers

Chemical Property of Bis(3-methylphenyl)methanone

Chemical Property:

Vapor Pressure:3.43E-05mmHg at 25°C
Boiling Point:354.1°C at 760 mmHg
Flash Point:153.7°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:222

Purity/Quality:

99% ^*data from raw suppliers

bis(3-methylphenyl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Bis(3-methylphenyl)methanone

There total 35 articles about Bis(3-methylphenyl)methanone 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: 93.0%

: 17933-03-8
m-tolylboronic acid

: 21436-44-2
3-methylbenzoic acid anhydride

: 2852-68-8
3,3'-dimethylbenzophenone

Guidance literature:: With NHC-Pd(II)-Im; sodium hydrogencarbonate; In water; at 50 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.tet.2012.05.016

Reference yield: 91.0%

: 312693-24-6
m-tolylzinc(II) iodide

: 201230-82-2
carbon monoxide

: 2852-68-8
3,3'-dimethylbenzophenone

Guidance literature:: carbon monoxide; With 1,1'-bis-(diphenylphosphino)ferrocene; chloro(1,5-cyclooctadiene)rhodium(I) dimer; In tetrahydrofuran; at 20 ℃; for 0.166667h; under 760.051 Torr;

m-tolylzinc(II) iodide; With ethylene dibromide; In tetrahydrofuran; at 60 ℃; for 3h;
DOI:10.1021/jo1025173