Butyl 3-(4-formylphenyl)prop-2-enoate

Base Information

Chemical Name:Butyl 3-(4-formylphenyl)prop-2-enoate
CAS No.:169479-49-6
Molecular Formula:C14H16O3
Molecular Weight:232.279
Hs Code.:
DSSTox Substance ID:DTXSID30706886
Mol file:169479-49-6.mol

Synonyms:Butyl 3-(4-formylphenyl)prop-2-enoate;169479-49-6;DTXSID30706886;FSZTUOQGSXHAJL-UHFFFAOYSA-N;4-formylcinnamic acid-n-butyl ester

Suppliers and Price of Butyl 3-(4-formylphenyl)prop-2-enoate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Butyl 3-(4-formylphenyl)prop-2-enoate

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:232.109944368
Heavy Atom Count:17
Complexity:263

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

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

Technology Process of Butyl 3-(4-formylphenyl)prop-2-enoate

There total 6 articles about Butyl 3-(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: 100.0%