3-tert-Butyl-6-methylpyrocatechol

Base Information

Chemical Name:3-tert-Butyl-6-methylpyrocatechol
CAS No.:2213-67-4
Molecular Formula:C11H16 O2
Molecular Weight:180.247
Hs Code.:2907299090
European Community (EC) Number:218-669-4
NSC Number:163954
DSSTox Substance ID:DTXSID80176656
Nikkaji Number:J299.168C
Wikidata:Q83046957
Mol file:2213-67-4.mol

Synonyms:2213-67-4;3-tert-Butyl-6-methylpyrocatechol;6-TERT-BUTYL-3-METHYLCATECHOL;EINECS 218-669-4;3-tert-butyl-6-methylbenzene-1,2-diol;NSC163954;3-tert-butyl-6-methylcatechol;SCHEMBL3461711;DTXSID80176656;C(C)(C)(C)c1ccc(C)c(O)c1O;AKOS024332447;NSC 163954;NSC-163954;3-tert-butyl-6-methyl-1,2-benzenediol;EN300-1599489

Suppliers and Price of 3-tert-Butyl-6-methylpyrocatechol

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
6-TERT-BUTYL-3-METHYLCATECHOL 95.00%
10G
$ 1382.48

American Custom Chemicals Corporation
6-TERT-BUTYL-3-METHYLCATECHOL 95.00%
5G
$ 955.42

American Custom Chemicals Corporation
6-TERT-BUTYL-3-METHYLCATECHOL 95.00%
1G
$ 653.07

Total 7 raw suppliers

Chemical Property of 3-tert-Butyl-6-methylpyrocatechol

Chemical Property:

Vapor Pressure:0.0022mmHg at 25°C
Boiling Point:280.7°Cat760mmHg
Flash Point:128.6°C
PSA：40.46000
Density:1.064g/cm³
LogP:2.70370
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:180.115029749
Heavy Atom Count:13
Complexity:171

Purity/Quality:

99% ^*data from raw suppliers

6-TERT-BUTYL-3-METHYLCATECHOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-tert-Butyl-6-methylpyrocatechol

There total 7 articles about 3-tert-Butyl-6-methylpyrocatechol 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:

: 586-77-6
4-bromo-N,N-dimethylaniline

: 62870-14-8
3-tert-butyl-6-methyl-1,2-benzoquinone

: 2213-67-4
6-tert-butyl-3-methylpyrocatechol

: 612806-36-7
2-(N-p-bromophenyl-N-methylamino)methoxy-6-tert-butyl-3-methylphenol

Guidance literature:: In benzene; Title compound not separated from byproducts; Irradiation;
DOI:10.1023/A:1023931428206

Reference yield:

: 2563-06-6
2-methyl-6-ethoxyphenol

: 2213-67-4
6-tert-butyl-3-methylpyrocatechol

Guidance literature:: Multi-step reaction with 2 steps

1: aq. HBr, AcOH

2: H₂SO₄ / acetic acid

With sulfuric acid; hydrogen bromide; acetic acid; In acetic acid;

Reference yield:

: 492-88-6
3-ethoxysalicylaldehyde

: 2213-67-4
6-tert-butyl-3-methylpyrocatechol

Guidance literature:: Multi-step reaction with 3 steps

1: (catalytic hydrogenation)

2: aq. HBr, AcOH

3: H₂SO₄ / acetic acid

With sulfuric acid; hydrogen bromide; acetic acid; In acetic acid;