Phosphinic acid, allyl phenyl-, O-butyl ester

Base Information

Chemical Name:Phosphinic acid, allyl phenyl-, O-butyl ester
CAS No.:63886-50-0
Molecular Formula:C13H19 O2 P
Molecular Weight:238.266
Hs Code.:

Synonyms:Phosphinic acid, allyl phenyl-, O-butyl ester;63886-50-0;O-Butyl allylphenylphosphinate;BRN 3279457;DTXSID60213477

Suppliers and Price of Phosphinic acid, allyl phenyl-, O-butyl ester

Supply Marketing:

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

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Chemical Property of Phosphinic acid, allyl phenyl-, O-butyl ester

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:238.11226684
Heavy Atom Count:16
Complexity:238

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOP(=CCCC1=CC=CC=C1)=O
Isomeric SMILES:CCCCO/P(=C\CCC1=CC=CC=C1)=O

Technology Process of Phosphinic acid, allyl phenyl-, O-butyl ester

There total 2 articles about Phosphinic acid, allyl phenyl-, O-butyl 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: 98.0%

: 6172-81-2
butyl phenylphosphinate

: 107-18-6
allyl alcohol

: 63886-50-0
butyl allylphenylphosphinate

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In tert-Amyl alcohol; for 24h; Reflux; Inert atmosphere; Dean-Stark;
DOI:10.3390/molecules21101295