3-Methylphenyl prop-2-enoate

Base Information

Chemical Name:3-Methylphenyl prop-2-enoate
CAS No.:13633-85-7
Molecular Formula:C10H10O2
Molecular Weight:162.188
Hs Code.:
DSSTox Substance ID:DTXSID30548602
Nikkaji Number:J799.813I
Wikidata:Q82427353
Mol file:13633-85-7.mol

Synonyms:13633-85-7;3-Methylphenyl prop-2-enoate;SCHEMBL1592324;DTXSID30548602

Suppliers and Price of 3-Methylphenyl prop-2-enoate

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
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price

Total 0 raw suppliers

Chemical Property of 3-Methylphenyl prop-2-enoate

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:162.068079557
Heavy Atom Count:12
Complexity:175

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Methylphenyl prop-2-enoate

There total 8 articles about 3-Methylphenyl prop-2-enoate 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%

: 108-39-4
3-methyl-phenol

: 79-10-7
acrylic acid

: 13633-85-7
acrylic acid m-tolyl ester

Guidance literature:: acrylic acid; With thionyl chloride; for 0.5h; Reflux;

3-methyl-phenol; In dichloromethane; for 1h; Reflux;
DOI:10.1002/bkcs.10067