4-tert-Butyl-3-methylanisole

Base Information

Chemical Name:4-tert-Butyl-3-methylanisole
CAS No.:31268-79-8
Molecular Formula:C12H18 O
Molecular Weight:178.274
Hs Code.:2909309090
European Community (EC) Number:250-541-3
UNII:FW69Q2PJ6W
DSSTox Substance ID:DTXSID8067606
Nikkaji Number:J278.080A
Wikidata:Q81994224
Mol file:31268-79-8.mol

Synonyms:4-tert-Butyl-3-methylanisole;31268-79-8;1-tert-butyl-4-methoxy-2-methylbenzene;Anisole, 4-tert-butyl-3-methyl-;4-t-Butyl-3-methylanisole;EINECS 250-541-3;FW69Q2PJ6W;Benzene, 1-(1,1-dimethylethyl)-4-methoxy-2-methyl-;1-(1,1-Dimethylethyl)-4-methoxy-2-methylbenzene;4-tert-butyl-3-methylphenyl methyl ether;UNII-FW69Q2PJ6W;SCHEMBL179542;DTXSID8067606;AKOS006272260;AN-584/43408165

Suppliers and Price of 4-tert-Butyl-3-methylanisole

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
1-TERT-BUTYL-4-METHOXY-2-METHYLBENZENE 95.00%
5MG
$ 498.74

Total 4 raw suppliers

Chemical Property of 4-tert-Butyl-3-methylanisole

Chemical Property:

Vapor Pressure:0.0523mmHg at 25°C
Boiling Point:242.6°C at 760 mmHg
Flash Point:85.2°C
PSA：9.23000
Density:0.907g/cm³
LogP:3.30110
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:178.135765193
Heavy Atom Count:13
Complexity:157

Purity/Quality:

99% ^*data from raw suppliers

1-TERT-BUTYL-4-METHOXY-2-METHYLBENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-tert-Butyl-3-methylanisole

There total 1 articles about 4-tert-Butyl-3-methylanisole 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: