Prop-2-enyl 4-oxo-4-phenylbutanoate

Base Information

Chemical Name:Prop-2-enyl 4-oxo-4-phenylbutanoate
CAS No.:83833-01-6
Molecular Formula:C13H14 O3
Molecular Weight:218.2485
Hs Code.:
NSC Number:70029
DSSTox Substance ID:DTXSID80290629
Wikidata:Q82028378

Synonyms:83833-01-6;prop-2-enyl 4-oxo-4-phenylbutanoate;NSC70029;DTXSID80290629;NSC-70029;AKOS017090723

Suppliers and Price of Prop-2-enyl 4-oxo-4-phenylbutanoate

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 5 raw suppliers

Chemical Property of Prop-2-enyl 4-oxo-4-phenylbutanoate

Chemical Property:

Vapor Pressure:9.86E-05mmHg at 25°C
Boiling Point:338.4°Cat760mmHg
Flash Point:148.4°C
Density:1.08g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:218.094294304
Heavy Atom Count:16
Complexity:252

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC(=O)CCC(=O)C1=CC=CC=C1

Technology Process of Prop-2-enyl 4-oxo-4-phenylbutanoate

There total 4 articles about Prop-2-enyl 4-oxo-4-phenylbutanoate 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: 76.0%

: 87024-56-4
2-allyloxy-4,6-dimethoxy-1,3,5-triazine

: 2051-95-8
succinylbenzene

: 83833-01-6
allyl 3-benzoylpropionate

Guidance literature:: With trifluorormethanesulfonic acid; In 1,4-dioxane; at 20 ℃; for 0.166667h; Molecular sieve; Inert atmosphere;
DOI:10.1021/acs.joc.8b00331

Reference yield: 11.0%

: 344304-26-3
allyl 2-methoxy-2-phenylcyclopropanecarboxylate

: 83833-01-6
allyl 3-benzoylpropionate

: 83833-02-7
3-Benzoyl-hex-5-enoic acid methyl ester

: 83832-99-9
(E)-4-Methoxy-4-phenyl-but-3-enoic acid allyl ester

: 83832-99-9,83833-00-5
(E)-4-Methoxy-4-phenyl-but-3-enoic acid allyl ester

Guidance literature:: bis(benzonitrile)dichloroplatinum(II); at 120 ℃; for 0.166667h; Yields of byproduct given;
DOI:10.1021/jo00148a020

Reference yield: 8.0%

: 344304-26-3
allyl 2-methoxy-2-phenylcyclopropanecarboxylate

: 83833-01-6
allyl 3-benzoylpropionate

: 83832-99-9
(E)-4-Methoxy-4-phenyl-but-3-enoic acid allyl ester

: 83832-99-9,83833-00-5
(E)-4-Methoxy-4-phenyl-but-3-enoic acid allyl ester

Guidance literature:: di(rhodium)tetracarbonyl dichloride; at 140 ℃; for 0.166667h; Yield given. Yields of byproduct given;
DOI:10.1021/jo00148a020