4-tert-Butyl-2-phenylphenol

Base Information

Chemical Name:4-tert-Butyl-2-phenylphenol
CAS No.:577-92-4
Molecular Formula:C16H18 O
Molecular Weight:226.318
Hs Code.:2907199090
European Community (EC) Number:209-419-5
NSC Number:15778
UNII:S7I79E8GJI
DSSTox Substance ID:DTXSID00206409
Nikkaji Number:J41.825K
Wikidata:Q83080240
ChEMBL ID:CHEMBL1795598
Mol file:577-92-4.mol

Synonyms:4-tert-Butyl-2-phenylphenol;577-92-4;5-(tert-Butyl)-[1,1'-biphenyl]-2-ol;2-Phenyl-4-tert-butylphenol;Phenol, 4-tert-butyl-2-phenyl-;2-BIPHENYLOL, 5-tert-BUTYL-;5-tert-Butyl-2-biphenol;EINECS 209-419-5;NSC 15778;(1,1'-Biphenyl)-2-ol, 5-(1,1-dimethylethyl)-;BRN 2525042;S7I79E8GJI;5-tert-Butyl-1,1'-biphenyl-2-ol;NSC-15778;5-(1,1-Dimethylethyl)(1,1'-biphenyl)-2-ol;4-06-00-04796 (Beilstein Handbook Reference);[1,1'-Biphenyl]-2-ol, 5-(1,1-dimethylethyl)-;5-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol;NSC15778;4-t-butyl-2-phenylphenol;UNII-S7I79E8GJI;5-tert-butylbiphenyl-2-ol;2-phenyl-4-tert-butyl-phenol;SCHEMBL3418225;CHEMBL1795598;DTXSID00206409;[1, 5-(1,1-dimethylethyl)-;WLN: QR BR& DX1&1&1;MFCD00020021;5-(2-Methyl-2-propanyl)-2-biphenylol;5-tert-Butyl[1,1'-biphenyl]-2-ol #;LS-44466;FT-0632426;5-tert-Butyl[1,1'-biphenyl]-2-ol, AldrichCPR;A831602

Suppliers and Price of 4-tert-Butyl-2-phenylphenol

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

Sigma-Aldrich
5-tert-Butyl[1,1′-biphenyl]-2-ol AldrichCPR
100mg
$ 68.30

Crysdot
5-(tert-Butyl)-[1,1'-biphenyl]-2-ol 95+%
1g
$ 329.00

Chemenu
5-(tert-butyl)-[1,1''-biphenyl]-2-ol 95%
1g
$ 310.00

American Custom Chemicals Corporation
4-TERT-BUTYL-2-PHENYLPHENOL 95.00%
5MG
$ 501.24

Alichem
5-(tert-Butyl)-[1,1'-biphenyl]-2-ol
1g
$ 400.00

AHH
4-tert-Butyl-2-phenylphenol 97%
100g
$ 336.00

Total 10 raw suppliers

Chemical Property of 4-tert-Butyl-2-phenylphenol

Chemical Property:

Vapor Pressure:2.61E-05mmHg at 25°C
Boiling Point:347.8°Cat760mmHg
PKA:10.21±0.18(Predicted)
Flash Point:164.2°C
PSA：20.23000
Density:1.029g/cm³
LogP:4.35670
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:226.135765193
Heavy Atom Count:17
Complexity:234

Purity/Quality:

98%min ^*data from raw suppliers

5-tert-Butyl[1,1′-biphenyl]-2-ol AldrichCPR ^*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)O)C2=CC=CC=C2

Technology Process of 4-tert-Butyl-2-phenylphenol

There total 12 articles about 4-tert-Butyl-2-phenylphenol 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: 84.0%

: 2198-66-5
2-bromo-4-tert-butylphenol

: 98-80-6
phenylboronic acid

: 577-92-4
4-tert-butyl-2-phenylphenol

Guidance literature:: With potassium hydrogenphosphate trihydrate; 2C₂H₃O₂^(1-)*2C₆H₇N₃O₂^(2-)*2Na⁽¹⁺⁾*Pd⁽²⁺⁾; In methanol; water; at 70 ℃; for 2.5h;
DOI:10.1002/anie.201201502

Reference yield: 55.0%

: 66003-76-7
Diphenyliodonium triflate

: 4-(tert-butyl)phenyl pivalate

: 1204517-95-2
3-phenyl-5-tert-butylbiphenyl-2-yl pivalate

: 577-92-4
4-tert-butyl-2-phenylphenol

Guidance literature:: Diphenyliodonium triflate; 4-(tert-butyl)phenyl pivalate; With palladium(II) trimethylacetate; 2,2-dimethylpropanoic anhydride; In 1,2-dichloro-ethane; at 20 ℃; for 0.0833333h;

With trifluorormethanesulfonic acid; In 1,2-dichloro-ethane; at 25 ℃; for 12h;

With sodium t-butanolate; In methanol; at 20 ℃;
DOI:10.1021/ja909818n

Reference yield: 50.0%

: diphenyl(trifluoromethanesulfonato)-λ³-iodane

: 98-54-4
para-tert-butylphenol

: 577-92-4
4-tert-butyl-2-phenylphenol

Guidance literature:: With copper(II) bis(trifluoromethanesulfonate); In 1,2-dichloro-ethane; at 80 ℃; for 6h; regioselective reaction; Schlenk technique; Sealed tube;
DOI:10.1016/j.tetlet.2015.12.100