4-Benzhydryl-2,6-di-tert-butylphenol

Base Information

Chemical Name:4-Benzhydryl-2,6-di-tert-butylphenol
CAS No.:13145-54-5
Molecular Formula:C27H32 O
Molecular Weight:372.55
Hs Code.:2907199090
NSC Number:81683
UNII:7EYA27617G
DSSTox Substance ID:DTXSID70157055
Wikidata:Q83025175
Mol file:13145-54-5.mol

Synonyms:4-Benzhydryl-2,6-di-tert-butylphenol;13145-54-5;4-benzhydryl-2,6-ditert-butylphenol;7EYA27617G;NSC81683;NSC 81683;UNII-7EYA27617G;NSC-81683;DTXSID70157055;4-benzhydryl-2,6-ditert-butyl-phenol;AKOS037517644;4-diphenylmethyl-2,6-di-t-butylphenol;4-BENZHYDRYL-2,6-DI(TERT-BUTYL)PHENOL;2,6-DI-TERT-BUTYL-4-(DIPHENYLMETHYL)PHENOL;Phenol, 2,6-bis(1,1-dimethylethyl)-4-(diphenylmethyl)-;2,6-BIS(1,1-DIMETHYLETHYL)-4-(DIPHENYLMETHYL)PHENOL;P-CRESOL, 2,6-DI-TERT-BUTYL-.ALPHA.,.ALPHA.-DIPHENYL-

Suppliers and Price of 4-Benzhydryl-2,6-di-tert-butylphenol

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 6 raw suppliers

Chemical Property of 4-Benzhydryl-2,6-di-tert-butylphenol

Chemical Property:

Vapor Pressure:4.09E-08mmHg at 25°C
Boiling Point:433.3°Cat760mmHg
Flash Point:198.1°C
PSA：20.23000
Density:1.022g/cm³
LogP:7.16740
XLogP3:8.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:372.245315640
Heavy Atom Count:28
Complexity:428

Purity/Quality:: 99% ^*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(=C1O)C(C)(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 4-Benzhydryl-2,6-di-tert-butylphenol

There total 7 articles about 4-Benzhydryl-2,6-di-tert-butylphenol 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%

: 13131-76-5
2,6-di-tert-butyl-4-(diphenylmethylene)-2,5-cyclohexadien-1-one

: 13145-54-5
3,5-di-tert-butyl-4-hydroxyphenyldiphenylmethane

Guidance literature:: With triethylsilane; uranyl nirate hexahydrate; In acetonitrile; for 12h; Schlenk technique; Sealed tube;
DOI:10.1039/d0ob02455d

Reference yield: 91.0%

: 91-01-0
1,1-Diphenylmethanol

: 128-39-2
2,6-di-tert-butylphenol

: 13145-54-5
3,5-di-tert-butyl-4-hydroxyphenyldiphenylmethane

Guidance literature:: With dmap; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1016/j.bmcl.2011.10.106

Reference yield: 50.0%

: 13131-76-5
2,6-di-tert-butyl-4-(diphenylmethylene)-2,5-cyclohexadien-1-one

: 74-88-4
methyl iodide

: 13145-54-5
3,5-di-tert-butyl-4-hydroxyphenyldiphenylmethane

: 113894-06-7
(3,5-di-tert-4-methoxyphenyl)diphenylmethane

: 113924-39-3
1-(3,5-di-tert-butyl-4-methoxymethyl)-1,1-diphenylethane

: 113894-05-6
(3,5-di-tert-butyl-4-methoxyphenyl)diphenylcarbinol

Guidance literature:: With tetrabutylammonium perchlorate; In N,N-dimethyl-formamide; Further byproducts given; Hg pool cathode, held at -1.10 V (Ag/AgI);
DOI:10.1021/jo00246a021