{2,3-Dichloro-4-[2-(hydroxymethyl)butanoyl]phenoxy}acetic acid

Base Information

Chemical Name:{2,3-Dichloro-4-[2-(hydroxymethyl)butanoyl]phenoxy}acetic acid
CAS No.:95772-54-6
Molecular Formula:C₁₃H₁₄Cl₂O₅
Molecular Weight:321.157
Hs Code.:
DSSTox Substance ID:DTXSID50575379
Mol file:95772-54-6.mol

Synonyms:95772-54-6;2-[2,3-dichloro-4-[2-(hydroxymethyl)butanoyl]phenoxy]acetic acid;2-Desmethylene-2-hydroxymethyl ethacrynic acid;DTXSID50575379;{2,3-Dichloro-4-[2-(hydroxymethyl)butanoyl]phenoxy}acetic acid

Suppliers and Price of {2,3-Dichloro-4-[2-(hydroxymethyl)butanoyl]phenoxy}acetic acid

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

Medical Isotopes, Inc.
2-Desmethylene-2-hydroxymethylEthacrynicAcid
25 mg
$ 650.00

Total 17 raw suppliers

Chemical Property of {2,3-Dichloro-4-[2-(hydroxymethyl)butanoyl]phenoxy}acetic acid

Chemical Property:

Melting Point:124-126oC
PSA：83.83000
LogP:2.65800
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:320.0218289
Heavy Atom Count:20
Complexity:350

Purity/Quality:

99% ^*data from raw suppliers

2-Desmethylene-2-hydroxymethylEthacrynicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(CO)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl
Uses 2-Desmethylene-2-chloromethyl Ethacrynic Acid is an impurity of Ethacrynic Acid (E676000).

Technology Process of {2,3-Dichloro-4-[2-(hydroxymethyl)butanoyl]phenoxy}acetic acid

There total 1 articles about {2,3-Dichloro-4-[2-(hydroxymethyl)butanoyl]phenoxy}acetic acid 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: