2-(2-Methylpropyl)benzene-1,4-diol

Base Information

Chemical Name:2-(2-Methylpropyl)benzene-1,4-diol
CAS No.:4197-78-8
Molecular Formula:C₁₀H₁₄O₂
Molecular Weight:166.22
Hs Code.:
NSC Number:99299
DSSTox Substance ID:DTXSID80295013
Wikidata:Q82034672
Mol file:4197-78-8.mol

Synonyms:2-isobutylbenzene-1,4-diol;4197-78-8;2-(2-methylpropyl)benzene-1,4-diol;Hydroquinone, isobutyl-;2-(2-methylpropyl)benzene-1,4 diol;NSC99299;i-butyl hydroquinone;SCHEMBL5877825;DTXSID80295013;NSC-99299;AKOS022637221;AS-58669;A1-01941

Suppliers and Price of 2-(2-Methylpropyl)benzene-1,4-diol

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

Frontier Specialty Chemicals
2-Isobutylbenzene-1,4-diol 98%
1g
$ 530.00

Frontier Specialty Chemicals
2-Isobutylbenzene-1,4-diol 98%
250mg
$ 180.00

Crysdot
2-Isobutylbenzene-1,4-diol 95+%
100mg
$ 225.00

Crysdot
2-Isobutylbenzene-1,4-diol 95+%
1g
$ 665.00

Chemenu
2-Isobutylbenzene-1,4-diol 95%
250mg
$ 281.00

Alichem
2-Isobutylbenzene-1,4-diol
250mg
$ 300.00

Total 9 raw suppliers

Chemical Property of 2-(2-Methylpropyl)benzene-1,4-diol

Chemical Property:

Vapor Pressure:0.000429mmHg at 25°C
Boiling Point:306.3°Cat760mmHg
Flash Point:147.9°C
PSA：40.46000
Density:1.089g/cm³
LogP:2.29630
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:166.099379685
Heavy Atom Count:12
Complexity:134

Purity/Quality:

99% ^*data from raw suppliers

2-Isobutylbenzene-1,4-diol 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(2-Methylpropyl)benzene-1,4-diol

There total 4 articles about 2-(2-Methylpropyl)benzene-1,4-diol 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:

: 4197-79-9
2-isobutyl-p-benzoquinone

: 4197-78-8
2-(2-Methyl-propyl)-hydrochinon

Guidance literature:: With trimethylsilyl bromide; tetrabutyl ammonium fluoride; In acetonitrile; at 20 ℃; for 2h;
DOI:10.1039/c7cc05266a

Reference yield:

: 106-51-4
p-benzoquinone

: 4197-78-8
2-(2-Methyl-propyl)-hydrochinon

Guidance literature:: Multi-step reaction with 2 steps

1: silver nitrate; dipotassium peroxodisulfate / dichloromethane; water / 20 °C

2: trimethylsilyl bromide; tetrabutyl ammonium fluoride / acetonitrile / 2 h / 20 °C

With dipotassium peroxodisulfate; trimethylsilyl bromide; tetrabutyl ammonium fluoride; silver nitrate; In dichloromethane; water; acetonitrile;
DOI:10.1039/c7cc05266a