1,2-Bis(4-tert-butylphenyl)-2-hydroxyethan-1-one

Base Information

Chemical Name:1,2-Bis(4-tert-butylphenyl)-2-hydroxyethan-1-one
CAS No.:77387-64-5
Molecular Formula:C22H28 O2
Molecular Weight:324.463
Hs Code.:2914400090
European Community (EC) Number:278-678-4
DSSTox Substance ID:DTXSID70998602
Nikkaji Number:J309.386G
Mol file:77387-64-5.mol

Synonyms:77387-64-5;1,2-bis(4-tert-butylphenyl)-2-hydroxyethan-1-one;1,2-bis(4-tert-butylphenyl)-2-hydroxyethanone;1,2-bis(4-(tert-butyl)phenyl)-2-hydroxyethanone;EINECS 278-678-4;1,2-Bis(4-(1,1-dimethylethyl)phenyl)-2-hydroxyethan-1-one;1,2-BIS[4-(1,1-DIMETHYLETHYL)PHENYL]-2-HYDROXYETHAN-1-ONE;Oprea1_695460;SCHEMBL2847913;DTXSID70998602;RPEDYDVPZFYPOZ-UHFFFAOYSA-N;CDA38764;AKOS001028949;BS-52114;CS-0247497;EN300-36706;E85517;1,2-bis(4-tert-butyl-phenyl)-2-hydroxy-ethanone;Z56824388;1,2-Bis[4-(1,1-dimethylethyl)phenyl]-2-hydroxyethanone

Suppliers and Price of 1,2-Bis(4-tert-butylphenyl)-2-hydroxyethan-1-one

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
1,2-BIS(4-TERT-BUTYLPHENYL)-2-HYDROXYETHANONE 95.00%
5G
$ 1295.03

American Custom Chemicals Corporation
1,2-BIS(4-TERT-BUTYLPHENYL)-2-HYDROXYETHANONE 95.00%
2.5G
$ 1065.66

American Custom Chemicals Corporation
1,2-BIS(4-TERT-BUTYLPHENYL)-2-HYDROXYETHANONE 95.00%
1G
$ 765.23

Total 8 raw suppliers

Chemical Property of 1,2-Bis(4-tert-butylphenyl)-2-hydroxyethan-1-one

Chemical Property:

Vapor Pressure:3.86E-09mmHg at 25°C
Boiling Point:456.9°C at 760 mmHg
Flash Point:194.5°C
PSA：37.30000
Density:1.035g/cm³
LogP:5.19790
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:324.208930132
Heavy Atom Count:24
Complexity:410

Purity/Quality:

99% ^*data from raw suppliers

1,2-BIS(4-TERT-BUTYLPHENYL)-2-HYDROXYETHANONE 95.00% ^*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(C(=O)C2=CC=C(C=C2)C(C)(C)C)O

Technology Process of 1,2-Bis(4-tert-butylphenyl)-2-hydroxyethan-1-one

There total 2 articles about 1,2-Bis(4-tert-butylphenyl)-2-hydroxyethan-1-one 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: 86.0%

: 939-97-9
4-tert-Butylbenzaldehyde

: 77387-64-5
1,2-bis((4-tert-butyl)phenyl)-2-hydroxyethanone

Guidance literature:: With samarium; potassium iodide; copper(l) chloride; In tetrahydrofuran; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1080/00397911.2013.804572

Reference yield:

: 77387-64-5
1,2-bis((4-tert-butyl)phenyl)-2-hydroxyethanone

Guidance literature:: Aus p-t-Butyl-benzoylchlorid in Benzol-Ether m. Hilfe v. Mg, I2;

Reference yield: 94.0%

: 77387-64-5
1,2-bis((4-tert-butyl)phenyl)-2-hydroxyethanone

: 76471-78-8
4,4'-di-tert-butylbenzil

Guidance literature:: With oxygen; potassium carbonate; In water; at 100 ℃; for 0.833333h; chemoselective reaction; Air atmosphere;
DOI:10.1007/s10562-010-0540-8