m-Methylbenzyl acetate

Base Information

Chemical Name:m-Methylbenzyl acetate
CAS No.:17369-57-2
Molecular Formula:C10H12 O2
Molecular Weight:164.204
Hs Code.:2915390090
European Community (EC) Number:241-401-2
UNII:T1J7W77U7V
DSSTox Substance ID:DTXSID60169642
Nikkaji Number:J141.589A
Wikidata:Q27289544
Metabolomics Workbench ID:49375
Mol file:17369-57-2.mol

Synonyms:m-Methylbenzyl acetate;(3-methylphenyl)methyl acetate;3-methylbenzyl acetate;17369-57-2;Benzenemethanol, 3-methyl-, acetate;UNII-T1J7W77U7V;T1J7W77U7V;EINECS 241-401-2;AI3-21554;meta-methyl benzyl acetate;SCHEMBL6903259;M-(ACETOXYMETHYL)TOLUENE;Acetic acid 3-methylbenzyl ester;DTXSID60169642;CHEBI:180405;FEMA NO. 3702, M;AKOS006242072;BENZYL ALCOHOL, M-METHYL-, ACETATE;FT-0616135;ACETIC ACID, (3-METHYLPHENYL)METHYL ESTER;Q27289544

Suppliers and Price of m-Methylbenzyl 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

Total 6 raw suppliers

Chemical Property of m-Methylbenzyl acetate

Chemical Property:

Vapor Pressure:0.0939mmHg at 25°C
Boiling Point:223.9°Cat760mmHg
Flash Point:97.6°C
PSA：26.30000
Density:1.035g/cm³
LogP:2.05810
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:164.083729621
Heavy Atom Count:12
Complexity:154

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)COC(=O)C

Technology Process of m-Methylbenzyl acetate

There total 23 articles about m-Methylbenzyl 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: 98.9%