4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER

Base Information

Chemical Name:4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER
CAS No.:87100-56-9
Molecular Formula:C13H18O3
Molecular Weight:222.284
Hs Code.:2918990090
Mol file:87100-56-9.mol

Synonyms:4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER;BENZENEACETIC ACID, 4-(1,1-DIMETHYLETHOXY)-, METHYL ESTER;methyl 2-(4-tert-butoxyphenyl)acetate

Suppliers and Price of 4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER

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-(1,1-DIMETHYLETHOXY)BENZENEACETIC ACID METHYL ESTER 95.00%
5MG
$ 499.06

Total 1 raw suppliers

Chemical Property of 4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER

Chemical Property:

PSA：35.53000
LogP:2.57940

Purity/Quality:

99% ^*data from raw suppliers

4-(1,1-DIMETHYLETHOXY)BENZENEACETIC ACID METHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER

There total 3 articles about 4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER 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: 96.0%

: 14199-15-6
Methyl 4-hydroxyphenylacetate

: 115-11-7,15220-85-6
isobutene

: 87100-56-9
methyl (p-tert-butoxy-phenyl)acetate

Guidance literature:: With trifluorormethanesulfonic acid; In dichloromethane; 1.) -78 deg C, 15 min, 2.) -20 deg C 45 min;
DOI:10.1021/jm00068a008

Reference yield:

: 103-80-0
phenylacetyl chloride

: 87100-56-9
methyl (p-tert-butoxy-phenyl)acetate

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine / pentane / 3 h / 0 °C

2: t-BuOK / pentane; dimethylformamide / 4 h / -78 - -60 °C

With pyridine; potassium tert-butylate; In N,N-dimethyl-formamide; pentane;
DOI:10.1021/jo00169a016