p-Tert-butylpivalophenone

Base Information

Chemical Name:p-Tert-butylpivalophenone
CAS No.:22583-66-0
Molecular Formula:C15H22 O
Molecular Weight:218.339
Hs Code.:2914399090
DSSTox Substance ID:DTXSID40177109
Nikkaji Number:J898.024A
Wikidata:Q83047415
Mol file:22583-66-0.mol

Synonyms:p-Tert-butylpivalophenone;22583-66-0;P-TERT-BUTYL PIVALOPHENONE;1-(4-tert-butylphenyl)-2,2-dimethylpropan-1-one;1-(4-(tert-Butyl)phenyl)-2,2-dimethylpropan-1-one;1-(4-tert-Butyl-phenyl)-2,2-dimethyl-propan-1-one;CYTOCHALASIND;SCHEMBL5927848;DTXSID40177109;ZISXBXYWRHTLEN-UHFFFAOYSA-N;MFCD00043645;FT-0708215;N13986;1-(4-t-Butyl-phenyl)-2,2-dimethyl-propan-1-one;1-(4-tert-Butylphenyl)-2,2-dimethyl-1-propanone;1-(4-tert-Butylphenyl)-2,2-dimethyl-1-propanone #

Suppliers and Price of p-Tert-butylpivalophenone

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

Rieke Metals
1-(4-tert-Butyl-phenyl)-2,2-dimethyl-propan-1-one
5g
$ 1728.00

Rieke Metals
1-(4-tert-Butyl-phenyl)-2,2-dimethyl-propan-1-one
1g
$ 661.00

American Custom Chemicals Corporation
PARA-TERT-BUTYL PIVALOPHENONE 98.00%
5MG
$ 496.97

Total 7 raw suppliers

Chemical Property of p-Tert-butylpivalophenone

Chemical Property:

Vapor Pressure:0.00104mmHg at 25°C
Boiling Point:301.7°C at 760 mmHg
Flash Point:123°C
PSA：17.07000
Density:0.92g/cm³
LogP:4.21290
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:218.167065321
Heavy Atom Count:16
Complexity:244

Purity/Quality:

98% ^*data from raw suppliers

1-(4-tert-Butyl-phenyl)-2,2-dimethyl-propan-1-one ^*data from reagent suppliers

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)C(C)(C)C

Technology Process of p-Tert-butylpivalophenone

There total 15 articles about p-Tert-butylpivalophenone 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: 32.0%