4-Isobutylphenol

Base Information

Chemical Name:4-Isobutylphenol
CAS No.:4167-74-2
Molecular Formula:C10H14O
Molecular Weight:150.221
Hs Code.:2907199090
DSSTox Substance ID:DTXSID90961893
Nikkaji Number:J43.446I
Wikidata:Q82943429
Metabolomics Workbench ID:121940
ChEMBL ID:CHEMBL108850
Mol file:4167-74-2.mol

Synonyms:4-Isobutylphenol;4167-74-2;p-Isobutylphenol;4-(2-methylpropyl)phenol;Phenol, 4-(2-methylpropyl)-;4-Isobutyl-phenol;Phenol, p-isobutyl-;SCHEMBL36323;CHEMBL108850;DTXSID90961893;AKOS004908149;BS-49867;CS-0154240;E76247;EN300-1846444

Suppliers and Price of 4-Isobutylphenol

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
4-ISOBUTYLPHENOL 95.00%
5MG
$ 500.36

Activate Scientific
4-Isobutylphenol 97%
1 g
$ 622.00

Total 10 raw suppliers

Chemical Property of 4-Isobutylphenol

Chemical Property:

Vapor Pressure:0.0264mmHg at 25°C
Melting Point:51°C
Refractive Index:1.52
Boiling Point:239.1 °C at 760 mmHg
PKA:9.84±0.13(Predicted)
Flash Point:114.2 °C
PSA：20.23000
Density:0.975g/cm³
LogP:2.59070
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:101

Purity/Quality:

99% ^*data from raw suppliers

4-ISOBUTYLPHENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)CC1=CC=C(C=C1)O

Technology Process of 4-Isobutylphenol

There total 26 articles about 4-Isobutylphenol 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: 94.0%

: 91967-52-1
1-methoxy-4-(2-methylpropyl)benzene

: 4167-74-2
4-isobutylphenol

Guidance literature:: With boron tribromide; In dichloromethane; at 0 - 20 ℃;
DOI:10.1016/j.bmcl.2006.08.100

Reference yield: 94.0%

: 63942-77-8
B-iso-butyl-9-borabicyclo<3.3.1>nonane

: 106-41-2
4-bromo-phenol

: 4167-74-2
4-isobutylphenol

Guidance literature:: With sodium hydroxide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; for 16h; other substrates, other boranes, further base K₃PO₄;
DOI:10.1016/S0040-4039(00)60895-X

Reference yield: 63.0%

: 540-38-5
p-Iodophenol

: 926-62-5
isobutylmagnesium bromide

: 4167-74-2
4-isobutylphenol

Guidance literature:: isobutylmagnesium bromide; With indium(III) chloride; In tetrahydrofuran;

p-Iodophenol; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; Heating;
DOI:10.1021/ol035883o