(2-tert-Butylphenyl)(phenyl)methanone

Base Information

Chemical Name:(2-tert-Butylphenyl)(phenyl)methanone
CAS No.:22679-53-4
Molecular Formula:C17H18O
Molecular Weight:238.329
Hs Code.:
DSSTox Substance ID:DTXSID70709038
Nikkaji Number:J443.519B
Wikidata:Q82643738
Mol file:22679-53-4.mol

Synonyms:(2-tert-Butylphenyl)(phenyl)methanone;2-tert.-butylbenzophenone;2-t-butylbenzophenone;22679-53-4;2-tert-Butylbenzophenone;o-tert.-butylbenzophenone;SCHEMBL2319763;DTXSID70709038;NBBLWZCKRCFVRM-UHFFFAOYSA-N;AKOS017560135

Suppliers and Price of (2-tert-Butylphenyl)(phenyl)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

Total 1 raw suppliers

Chemical Property of (2-tert-Butylphenyl)(phenyl)methanone

Chemical Property:

PSA：17.07000
LogP:4.21510
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:238.135765193
Heavy Atom Count:18
Complexity:281

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=CC=C1C(=O)C2=CC=CC=C2

Technology Process of (2-tert-Butylphenyl)(phenyl)methanone

There total 9 articles about (2-tert-Butylphenyl)(phenyl)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: 81.0%

: 1077-58-3
2-tert-butylbenzoic acid

: 591-51-5
phenyllithium

: 22679-53-4
2-tert-butylbenzophenone

Guidance literature:: In diethyl ether; cyclohexane; 1) -78 deg C, 30 min, 2) RT, 6h;
DOI:10.1055/s-1991-28416

Reference yield:

: 119-61-9
benzophenone

: 16636-96-7
di-tert-butylzinc

: 91-01-0
1,1-Diphenylmethanol

: 1657-60-9
2,2-dimethyl-1,1-diphenyl-propan-1-ol

: 22679-54-5
4-tert-butylbenzophenone

: 22679-53-4
2-tert-butylbenzophenone

Guidance literature:: benzophenone; With di(pyridin-2-yl)amine; butylsodium; In hexane; at 20 ℃; for 0.75h; Inert atmosphere; Schlenk technique;

di-tert-butylzinc; With N,N,N',N'',N'''-pentamethyldiethylenetriamine; In hexane; at 20 ℃; for 18h; Reagent/catalyst; Temperature; Solvent; Overall yield = 57 %Spectr.; regioselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1039/c4dt00914b

Reference yield:

: 253185-03-4,253185-04-5
tert-butylbenzene

: 98-88-4
benzoyl chloride

: 22679-54-5
4-tert-butylbenzophenone

: 22679-53-4
2-tert-butylbenzophenone

: 84603-41-8
3-tert-butyl-benzophenone

Guidance literature:: With perfluorobutanesulfonic acid; at 168 ℃; for 15h; Title compound not separated from byproducts;
DOI:10.1055/s-2000-7102