1-Phenylethenyl chloroacetate

Base Information

Chemical Name:1-Phenylethenyl chloroacetate
CAS No.:84553-33-3
Molecular Formula:C10H9ClO2
Molecular Weight:196.633
Hs Code.:
DSSTox Substance ID:DTXSID70515797
Nikkaji Number:J2.738.445E
Wikidata:Q82376880

Synonyms:1-Phenylethenyl chloroacetate;84553-33-3;DTXSID70515797

Suppliers and Price of 1-Phenylethenyl chloroacetate

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 1-Phenylethenyl chloroacetate

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:196.0291072
Heavy Atom Count:13
Complexity:195

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C(C1=CC=CC=C1)OC(=O)CCl

Technology Process of 1-Phenylethenyl chloroacetate

There total 1 articles about 1-Phenylethenyl chloroacetate 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: 93.0%

: 79-11-8
chloroacetic acid

: 536-74-3
phenylacetylene

: 84553-33-3
chloroacetate d'α-styrenyle

Guidance literature:: With [RuCl(2,6-diacetylpyridine)(PPh₃)₂]BArF; In ethyl acetate; for 16h; regioselective reaction; Heating;
DOI:10.1016/j.tetlet.2018.01.029