Methanone, [4-(1,1-dimethylethyl)phenyl](4-hydroxyphenyl)-

Base Information

Chemical Name:Methanone, [4-(1,1-dimethylethyl)phenyl](4-hydroxyphenyl)-
CAS No.:55044-96-7
Molecular Formula:C17H18 O2
Molecular Weight:254.3236
Hs Code.:2914501900
DSSTox Substance ID:DTXSID50970401
Nikkaji Number:J103.576B
Mol file:55044-96-7.mol

Synonyms:55044-96-7;Methanone, [4-(1,1-dimethylethyl)phenyl](4-hydroxyphenyl)-;Methanone, (4-(1,1-dimethylethyl)phenyl)(4-hydroxyphenyl)-;4-tert-Butyl-4'-hydroxybenzophenone;(4-tert-Butylphenyl)(4-hydroxyphenyl)methanone;SCHEMBL7482370;DTXSID50970401;4-t-Butylphenyl 4-hydroxyphenyl ketone;(4-tert-Butylphenyl)(4-hydroxyphenyl)methanone #

Suppliers and Price of Methanone, [4-(1,1-dimethylethyl)phenyl](4-hydroxyphenyl)-

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 2 raw suppliers

Chemical Property of Methanone, [4-(1,1-dimethylethyl)phenyl](4-hydroxyphenyl)-

Chemical Property:

Vapor Pressure:3.91E-07mmHg at 25°C
Melting Point:130–131°C
Boiling Point:404.9°Cat760mmHg
Flash Point:172.9°C
PSA：37.30000
Density:1.093g/cm³
LogP:3.92070
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:254.130679813
Heavy Atom Count:19
Complexity:300

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methanone, [4-(1,1-dimethylethyl)phenyl](4-hydroxyphenyl)-

There total 9 articles about Methanone, [4-(1,1-dimethylethyl)phenyl](4-hydroxyphenyl)- 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: 97.0%

: sodium thiomethoxide

: 66803-01-8
(4-(tert-butyl)phenyl)(4-methoxyphenyl)methanone

: 55044-96-7
(4-(tert-butyl) phenyl)(4-hydroxyphenyl)methanone

Guidance literature:: In N,N-dimethyl-formamide;

Reference yield: 97.0%

: 66803-01-8
(4-(tert-butyl)phenyl)(4-methoxyphenyl)methanone

: 55044-96-7
(4-(tert-butyl) phenyl)(4-hydroxyphenyl)methanone

Guidance literature:: With sodium thiomethoxide; In N,N-dimethyl-formamide; for 5h; Heating;
DOI:10.1016/j.bmc.2003.08.020

Reference yield: 88.0%

: 772-38-3
4-tert-Butylphenylacetylene

: 108-95-2,27073-41-2
phenol

: 55044-96-7
(4-(tert-butyl) phenyl)(4-hydroxyphenyl)methanone

Guidance literature:: With oxygen; copper(l) chloride; In acetonitrile; at 25 - 28 ℃; for 10h; regioselective reaction; Irradiation;
DOI:10.1021/jacs.6b13113