2-Methoxy-3,4-dimethylphenyl acetate

Base Information

Chemical Name:2-Methoxy-3,4-dimethylphenyl acetate
CAS No.:118538-98-0
Molecular Formula:C11H14 O3
Molecular Weight:194.22706
Hs Code.:2915390090
DSSTox Substance ID:DTXSID60438527
Wikidata:Q82254288
Mol file:118538-98-0.mol

Synonyms:2-Methoxy-3,4-dimethylphenyl acetate;118538-98-0;(2-methoxy-3,4-dimethylphenyl) acetate;ACETIC ACID 2-METHOXY-3,4-DIMETHYL-PHENYL ESTER;DTXSID60438527;AKOS006291609;AC-20982

Suppliers and Price of 2-Methoxy-3,4-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

Crysdot
2-Methoxy-3,4-dimethylphenylacetate 95+%
1g
$ 313.00

American Custom Chemicals Corporation
ACETIC ACID 2-METHOXY-3,4-DIMETHYL-PHENYL ESTER 95.00%
5MG
$ 506.00

Alichem
2-Methoxy-3,4-dimethylphenylacetate
1g
$ 400.00

Total 2 raw suppliers

Chemical Property of 2-Methoxy-3,4-dimethylphenyl acetate

Chemical Property:

Vapor Pressure:0.025mmHg at 25°C
Refractive Index:1.499
Boiling Point:248.025°C at 760 mmHg
Flash Point:97.336°C
PSA：35.53000
Density:1.058g/cm³
LogP:2.23730
Storage Temp.:2-8°C
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:194.094294304
Heavy Atom Count:14
Complexity:203

Purity/Quality:

≥99% ^*data from raw suppliers

2-Methoxy-3,4-dimethylphenylacetate 95+% ^*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)OC(=O)C)OC)C

Technology Process of 2-Methoxy-3,4-dimethylphenyl acetate

There total 5 articles about 2-Methoxy-3,4-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: 88.0%

: 18102-34-6
2-methoxy-3,4-dimethylphenol

: 75-36-5
acetyl chloride

: 118538-98-0
acetic acid 2-methoxy-3,4-dimethylphenyl ester

Guidance literature:: In chloroform; for 1h; Heating;
DOI:10.1021/jo0522512

Reference yield: 78.0%

: 147623-18-5
1-(2-methoxy-3,4-dimethylphenyl)ethanone

: 118538-98-0
acetic acid 2-methoxy-3,4-dimethylphenyl ester

Guidance literature:: With sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; for 43h; Ambient temperature;
DOI:10.1002/hlca.19930760709

Reference yield:

: 2944-49-2
2,3-dimethylanisole

: 118538-98-0
acetic acid 2-methoxy-3,4-dimethylphenyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 67 percent / p-toluenesulfonic acid monohydrate; hydrogen peroxide; acetic acid / H₂O / 1 h / 75 °C

2: 88 percent / CHCl₃ / 1 h / Heating

With dihydrogen peroxide; toluene-4-sulfonic acid; acetic acid; In chloroform; water;
DOI:10.1021/jo0522512