4-Bromo-2,6-dimethylphenyl acetate

Base Information

Chemical Name:4-Bromo-2,6-dimethylphenyl acetate
CAS No.:60041-68-1
Molecular Formula:C₁₀H₁₁BrO₂
Molecular Weight:243.1
Hs Code.:
DSSTox Substance ID:DTXSID60429298
Nikkaji Number:J1.807.786H
Wikidata:Q82242301
Mol file:60041-68-1.mol

Synonyms:4-bromo-2,6-dimethylphenyl acetate;60041-68-1;(4-bromo-2,6-dimethylphenyl) acetate;CHEMBRDG-BB 7878448;MFCD00626903;F3308-0392;SCHEMBL8041869;ACPQEWQSYPPLOS-UHFFFAOYSA-;DTXSID60429298;AKOS000273378;BS-38224;CS-0360295;Acetic acid 2,6-dimethyl-4-bromophenyl ester;E82711;4-Bromo-2,6-dimethylphenyl acetate, AldrichCPR;InChI=1/C10H11BrO2/c1-6-4-9(11)5-7(2)10(6)13-8(3)12/h4-5H,1-3H3

Suppliers and Price of 4-Bromo-2,6-dimethylphenyl acetate

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

Sigma-Aldrich
4-Bromo-2,6-dimethylphenyl acetate Aldrich
1g
$ 57.00

ChemBridge Corporation
4-Bromo-2,6-dimethylphenyl acetate 95%
1 g
$ 46.00

American Custom Chemicals Corporation
4-BROMO-2,6-DIMETHYLPHENYL ACETATE 95.00%
5G
$ 1018.71

American Custom Chemicals Corporation
4-BROMO-2,6-DIMETHYLPHENYL ACETATE 95.00%
1G
$ 685.21

Total 9 raw suppliers

Chemical Property of 4-Bromo-2,6-dimethylphenyl acetate

Chemical Property:

Vapor Pressure:0.005mmHg at 25°C
Boiling Point:276.4±28.0 °C(Predicted)
Density:1.382±0.06 g/cm3(Predicted)
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:241.99424
Heavy Atom Count:13
Complexity:181

Purity/Quality:

98% ^*data from raw suppliers

4-Bromo-2,6-dimethylphenyl acetate Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC(=C1OC(=O)C)C)Br

Technology Process of 4-Bromo-2,6-dimethylphenyl acetate

There total 3 articles about 4-Bromo-2,6-dimethylphenyl acetate 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: 93.0%