2-Butenoic acid, 3-methyl-, phenylmethyl ester

Base Information

Chemical Name:2-Butenoic acid, 3-methyl-, phenylmethyl ester
CAS No.:37526-89-9
Molecular Formula:C12H14O2
Molecular Weight:190.242
Hs Code.:2916190090
European Community (EC) Number:253-545-3
UNII:3H7Y5V4CY3
DSSTox Substance ID:DTXSID9068035
Nikkaji Number:J261.194E
Wikidata:Q81994733
Mol file:37526-89-9.mol

Synonyms:benzyl 3-methylbut-2-enoate;37526-89-9;2-Butenoic acid, 3-methyl-, phenylmethyl ester;Benzyl 3-methylcrotonate;Benzyl 3-methyl-2-butenoate;EINECS 253-545-3;AI3-28735;Benzyl 3,3-dimethylacrylate;3-methyl-but-2-enoic acid benzyl ester;benzyl3-methylbut-2-enoate;3H7Y5V4CY3;SCHEMBL2030640;Benzyl 3-methyl-2-butenoate #;DTXSID9068035;Phenylmethyl 3-methyl-2-butenoate;3-Methyl-2-butenoic acid benzyl ester;3-Methyl-2-butenoic acid, benzyl ester;FT-0715942;EN300-4290222

Suppliers and Price of 2-Butenoic acid, 3-methyl-, phenylmethyl ester

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 7 raw suppliers

Chemical Property of 2-Butenoic acid, 3-methyl-, phenylmethyl ester

Chemical Property:

Vapor Pressure:0.00802mmHg at 25°C
Boiling Point:267.7°C at 760 mmHg
Flash Point:135.9°C
PSA：26.30000
Density:1.027g/cm³
LogP:2.69600
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:190.099379685
Heavy Atom Count:14
Complexity:208

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(=O)OCC1=CC=CC=C1)C

Technology Process of 2-Butenoic acid, 3-methyl-, phenylmethyl ester

There total 10 articles about 2-Butenoic acid, 3-methyl-, phenylmethyl ester 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: 99.0%