2,2',5-Trimethoxybenzophenone

Base Information

Chemical Name:2,2',5-Trimethoxybenzophenone
CAS No.:32938-33-3
Molecular Formula:C16H16O4
Molecular Weight:272.301
Hs Code.:2914509090
DSSTox Substance ID:DTXSID90186589
Nikkaji Number:J41.998B
Wikidata:Q83057927
Mol file:32938-33-3.mol

Synonyms:2,2',5-Trimethoxybenzophenone;BRN 2472420;32938-33-3;BENZOPHENONE, 2,2',5-TRIMETHOXY-;SCHEMBL9423987;2,2',5-trimethoxy-benzophenone;DTXSID90186589;JHXMMMMAUMABDT-UHFFFAOYSA-N;LS-38953;Methanone, (2,5-dimethoxyphenyl)(2-methoxyphenyl)-;(2,5-Dimethoxy-phenyl)-(2-methoxy-phenyl)-methanone

Suppliers and Price of 2,2',5-Trimethoxybenzophenone

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
(2,5-DIMETHOXYPHENYL)-(2-METHOXYPHENYL)METHANONE 95.00%
5MG
$ 505.34

Total 1 raw suppliers

Chemical Property of 2,2',5-Trimethoxybenzophenone

Chemical Property:

Vapor Pressure:4.43E-08mmHg at 25°C
Melting Point:48°C
Boiling Point:444°Cat760mmHg
Flash Point:197.9°C
PSA：44.76000
Density:1.136g/cm³
LogP:2.94340
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:272.10485899
Heavy Atom Count:20
Complexity:318

Purity/Quality:: (2,5-DIMETHOXYPHENYL)-(2-METHOXYPHENYL)METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC(=C(C=C1)OC)C(=O)C2=CC=CC=C2OC

Technology Process of 2,2',5-Trimethoxybenzophenone

There total 3 articles about 2,2',5-Trimethoxybenzophenone 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: 85.0%

: 21615-34-9
2-Methoxybenzoyl chloride

: 150-78-7
1,4-dimethoxybezene

: 32938-33-3
2,2',5'-trimethoxybenzophenone

Guidance literature:: With aluminium trichloride; In carbon disulfide; at 25 ℃; for 4h;
DOI:10.1021/jo960312d

Reference yield:

: 579-75-9
2-Methoxybenzoic acid

: 32938-33-3
2,2',5'-trimethoxybenzophenone

Guidance literature:: Multi-step reaction with 2 steps

1: SOCl₂ / 2 h / 50 °C

2: AlCl₃ / CCl₄; nitrobenzene

With aluminium trichloride; thionyl chloride; In tetrachloromethane; nitrobenzene;