Methyl 2-(4-tert-butylphenoxy)acetate

Base Information

Chemical Name:Methyl 2-(4-tert-butylphenoxy)acetate
CAS No.:88530-52-3
Molecular Formula:C₁₃H₁₈O₃
Molecular Weight:222.284
Hs Code.:
NSC Number:406678
UNII:7W6BM568RG
DSSTox Substance ID:DTXSID60237113
Nikkaji Number:J526.336K
Wikidata:Q83119198
Mol file:88530-52-3.mol

Synonyms:88530-52-3;Methyl 2-(4-(tert-butyl)phenoxy)acetate;methyl 2-(4-tert-butylphenoxy)acetate;NSC 406678;7W6BM568RG;Methyl (p-tert-butylphenoxy)acetate;NSC-406678;Acetic acid, [4-(1,1-dimethylethyl)phenoxy]-, methyl ester;ACETIC ACID, (4-(1,1-DIMETHYLETHYL)PHENOXY)-, METHYL ESTER;Aceticacid, 2-[4-(1,1-dimethylethyl)phenoxy]-, methyl ester;NSC406678;UNII-7W6BM568RG;SCHEMBL7848337;DTXSID60237113;OWLZIJMSCPKFJJ-UHFFFAOYSA-N;MFCD09909448;AKOS008906654;Methyl (4-tert-butylphenoxy)acetate #;Methyl2-(4-(tert-butyl)phenoxy)acetate;DS-19839;CS-0161630;C76933;ACETIC ACID, (P-TERT-BUTYLPHENOXY)-, METHYL ESTER;ACETIC ACID, 2-(4-(1,1-DIMETHYLETHYL)PHENOXY)-, METHYL ESTER

Suppliers and Price of Methyl 2-(4-tert-butylphenoxy)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

Crysdot
Methyl2-(4-(tert-butyl)phenoxy)acetate 97%
1g
$ 248.00

Crysdot
Methyl2-(4-(tert-butyl)phenoxy)acetate 97%
10g
$ 1240.00

Crysdot
Methyl2-(4-(tert-butyl)phenoxy)acetate 97%
250mg
$ 99.00

Crysdot
Methyl2-(4-(tert-butyl)phenoxy)acetate 97%
100mg
$ 62.00

Crysdot
Methyl2-(4-(tert-butyl)phenoxy)acetate 97%
5g
$ 743.00

American Custom Chemicals Corporation
METHYL-2-(4-TERT-BUTYLPHENOXY)ACETATE 95.00%
5MG
$ 495.69

Ambeed
Methyl2-(4-(tert-butyl)phenoxy)acetate 97%
250mg
$ 37.00

Ambeed
Methyl2-(4-(tert-butyl)phenoxy)acetate 97%
100mg
$ 21.00

Ambeed
Methyl2-(4-(tert-butyl)phenoxy)acetate 97%
1g
$ 92.00

Ambeed
Methyl2-(4-(tert-butyl)phenoxy)acetate 97%
5g
$ 268.00

Total 7 raw suppliers

Chemical Property of Methyl 2-(4-tert-butylphenoxy)acetate

Chemical Property:

Vapor Pressure:0.00163mmHg at 25°C
Boiling Point:294.4°Cat760mmHg
Flash Point:119.2°C
PSA：35.53000
Density:1.026g/cm³
LogP:2.53590
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:222.125594432
Heavy Atom Count:16
Complexity:222

Purity/Quality:

99% ^*data from raw suppliers

Methyl2-(4-(tert-butyl)phenoxy)acetate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)OCC(=O)OC

Technology Process of Methyl 2-(4-tert-butylphenoxy)acetate

There total 1 articles about Methyl 2-(4-tert-butylphenoxy)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: 70.0%