3,4-Dimethylphenyl acetate

Base Information

Chemical Name:3,4-Dimethylphenyl acetate
CAS No.:22618-23-1
Molecular Formula:C10H12 O2
Molecular Weight:164.204
Hs Code.:2915390090
European Community (EC) Number:245-129-5
UNII:RZ73CN38JT
DSSTox Substance ID:DTXSID10177136
Nikkaji Number:J286.260C
Wikidata:Q83047440
Mol file:22618-23-1.mol

Synonyms:3,4-Dimethylphenyl acetate;3,4-Xylyl acetate;22618-23-1;Phenol, 3,4-dimethyl-, acetate;(3,4-dimethylphenyl) acetate;RZ73CN38JT;EINECS 245-129-5;AI3-20016;3,4-Dimethylphenylacetate;UNII-RZ73CN38JT;3,4-Dimethylphenol acetate;4-ACETOXY-O-XYLENE;SCHEMBL862851;3,4-Dimethylphenyl acetate #;3,4-dimethyl-1-acetoxybenzene;DTXSID10177136;AKOS002948164;A856734

Suppliers and Price of 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
3,4-Dimethylphenylacetate 95+%
1g
$ 447.00

Alichem
3,4-Dimethylphenylacetate
1g
$ 386.90

Total 9 raw suppliers

Chemical Property of 3,4-Dimethylphenyl acetate

Chemical Property:

Vapor Pressure:0.0508mmHg at 25°C
Melting Point:22°C
Refractive Index:1.5070 (estimate)
Boiling Point:235.2°Cat760mmHg
Flash Point:91.5°C
PSA：26.30000
Density:1.028g/cm³
LogP:2.22870
Water Solubility.:10mg/L at 20℃
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:164.083729621
Heavy Atom Count:12
Complexity:165

Purity/Quality:

97% ^*data from raw suppliers

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)C

Technology Process of 3,4-Dimethylphenyl acetate

There total 10 articles about 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: 84.0%

: 95-47-6
o-xylene

: 64-19-7,77671-22-8
acetic acid

: 22618-23-1
3,4-dimethylphenyl acetate

Guidance literature:: With sodium nitrate; acetic anhydride; trifluoroacetic acid; at 50 ℃; for 24h; regioselective reaction; Inert atmosphere;
DOI:10.1021/acs.orglett.1c02183