(4-formylphenyl) Prop-2-enoate

Base Information Edit

Chemical Name:(4-formylphenyl) Prop-2-enoate
CAS No.:41704-79-4
Molecular Formula:C10H8O3
Molecular Weight:176.172
Hs Code.:
DSSTox Substance ID:DTXSID90399753
Nikkaji Number:J2.152.909E
Wikidata:Q82202465
Mol file:41704-79-4.mol

Synonyms:(4-formylphenyl) Prop-2-enoate;41704-79-4;2-Propenoic acid, 4-formylphenyl ester;p-acryloyloxybenzaldehyde;SCHEMBL2239275;DTXSID90399753;Acrylic acid 4-formylphenyl ester;AKOS022639305

Suppliers and Price of (4-formylphenyl) Prop-2-enoate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of (4-formylphenyl) Prop-2-enoate Edit

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:176.047344113
Heavy Atom Count:13
Complexity:202

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC(=O)OC1=CC=C(C=C1)C=O

Technology Process of (4-formylphenyl) Prop-2-enoate

There total 3 articles about (4-formylphenyl) 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: 34.0%