2-Chloro-1-(2,3-dihydroxyphenyl)ethanone

Base Information

Chemical Name:2-Chloro-1-(2,3-dihydroxyphenyl)ethanone
CAS No.:63704-55-2
Molecular Formula:C₈H₇ClO₃
Molecular Weight:186.595
Hs Code.:
DSSTox Substance ID:DTXSID60213119
Nikkaji Number:J87.056K
Wikidata:Q83088389

Synonyms:2-chloro-1-(2,3-dihydroxyphenyl)ethanone;63704-55-2;Pyrocatechol, 3-chloroacetyl-;3-Chloroacetylcatechol;Ethanone, 2-chloro-1-(2,3-dihydroxyphenyl)- (9CI);m-Chloroacetylcatechol;Chloracetylbrenzcatechin;SCHEMBL2788116;DTXSID60213119;AKOS015995581;BS-52462;2-chloro-1-(2,3-dihydroxyphenyl)ethan-1-one;E78098;EN300-1982641;AE-562/43458977

Suppliers and Price of 2-Chloro-1-(2,3-dihydroxyphenyl)ethanone

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

TRC
2-Chloro-1-(2,3-dihydroxyphenyl)ethanone
50mg
$ 185.00

Total 11 raw suppliers

Chemical Property of 2-Chloro-1-(2,3-dihydroxyphenyl)ethanone

Chemical Property:

Vapor Pressure:4.04E-05mmHg at 25°C
Refractive Index:1.611
Boiling Point:341.6 °C at 760 mmHg
PKA:7.36±0.35(Predicted)
Flash Point:160.4 °C
PSA：57.53000
Density:1.444 g/cm³
LogP:1.51930
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:186.0083718
Heavy Atom Count:12
Complexity:172

Purity/Quality:

99% ^*data from raw suppliers

2-Chloro-1-(2,3-dihydroxyphenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Chloro-1-(2,3-dihydroxyphenyl)ethanone

There total 1 articles about 2-Chloro-1-(2,3-dihydroxyphenyl)ethanone 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: 55.0%