[1,1'-Biphenyl]-4-ol, 3-(1,1-dimethylethyl)-

Base Information

Chemical Name:[1,1'-Biphenyl]-4-ol, 3-(1,1-dimethylethyl)-
CAS No.:42479-87-8
Molecular Formula:C16H18 O
Molecular Weight:226.318
Hs Code.:
European Community (EC) Number:255-840-2
DSSTox Substance ID:DTXSID7068394
Nikkaji Number:J288.406B
Wikidata:Q81995119
Mol file:42479-87-8.mol

Synonyms:42479-87-8;EINECS 255-840-2;[1,1'-Biphenyl]-4-ol, 3-(1,1-dimethylethyl)-;4-Biphenylol, 3-tert-butyl-;(1,1'-Biphenyl)-4-ol, 3-(1,1-dimethylethyl)-;3-(1,1-Dimethylethyl)(1,1'-biphenyl)-4-ol;3-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol;2-tert-butyl-4-phenylphenol;2-t-butyl-4-phenylphenol;SCHEMBL3565632;DTXSID7068394

Suppliers and Price of [1,1'-Biphenyl]-4-ol, 3-(1,1-dimethylethyl)-

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 5 raw suppliers

Chemical Property of [1,1'-Biphenyl]-4-ol, 3-(1,1-dimethylethyl)-

Chemical Property:

Boiling Point:340.5°Cat760mmHg
Flash Point:160.3°C
PSA：20.23000
Density:1.029g/cm³
LogP:4.35670
XLogP3:4.9
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:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of [1,1'-Biphenyl]-4-ol, 3-(1,1-dimethylethyl)-

There total 6 articles about [1,1'-Biphenyl]-4-ol, 3-(1,1-dimethylethyl)- 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: 95.0%

: 10323-39-4
4-bromo-2-tert-butylphenol

: 98-80-6
phenylboronic acid

: 42479-87-8
3-(tert-butyl)biphenyl-4-ol

Guidance literature:: With palladium 10% on activated carbon; potassium carbonate; In water; at 40 ℃; for 24h; Inert atmosphere;
DOI:10.1021/ja501789x

Reference yield: 20.0%

: 83638-49-7
4-hydroxy-4-phenyl-2-t-butylcyclohexa-2,5-dienone

: 42479-87-8
3-(tert-butyl)biphenyl-4-ol

Guidance literature:: With sulfuric acid; In acetic anhydride; at 0 ℃; for 0.5h;

Reference yield:

: 3602-55-9
2-tert-butyl-1,4-benzoquinone

: 42479-87-8
3-(tert-butyl)biphenyl-4-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 41 percent / diethyl ether / 2 h / -78 °C

2: 20 percent / concentrated H₂SO₄ / acetic anhydride / 0.5 h / 0 °C

With sulfuric acid; In diethyl ether; acetic anhydride;