Benzoic acid, 5-chloro-2,4-dihydroxy-, methyl ester

Base Information

Chemical Name:Benzoic acid, 5-chloro-2,4-dihydroxy-, methyl ester
CAS No.:67828-69-7
Molecular Formula:C8H7ClO4
Molecular Weight:202.594
Hs Code.:
European Community (EC) Number:267-287-4
UNII:4G8L696HKZ
DSSTox Substance ID:DTXSID2070681
Nikkaji Number:J287.461J
Wikidata:Q81998068
Mol file:67828-69-7.mol

Synonyms:67828-69-7;Methyl 3-chloro-4,6-dihydroxybenzoate;Methyl 5-chloro-4-hydroxysalicylate;Benzoic acid, 5-chloro-2,4-dihydroxy-, methyl ester;methyl 5-chloro-2,4-dihydroxybenzoate;4G8L696HKZ;EINECS 267-287-4;UNII-4G8L696HKZ;SCHEMBL2726967;DTXSID2070681;AKOS002392983;Methyl 2,4-dihydroxy-5-chlorobenzoate;2,4-Dihydroxy-5-chlorobenzoic acid methyl ester;5-chloro-2,4-dihydroxybenzoic acid methyl ester

Suppliers and Price of Benzoic acid, 5-chloro-2,4-dihydroxy-, methyl ester

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 7 raw suppliers

Chemical Property of Benzoic acid, 5-chloro-2,4-dihydroxy-, methyl ester

Chemical Property:

Vapor Pressure:4.02E-06mmHg at 25°C
Boiling Point:373.9°Cat760mmHg
Flash Point:180°C
PSA：66.76000
Density:1.488g/cm³
LogP:1.53780
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:202.0032864
Heavy Atom Count:13
Complexity:197

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC(=C(C=C1O)O)Cl

Technology Process of Benzoic acid, 5-chloro-2,4-dihydroxy-, methyl ester

There total 6 articles about Benzoic acid, 5-chloro-2,4-dihydroxy-, methyl 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: 87.3%

: 171826-80-5
methyl 5-chloro-2-hydroxy-4-methoxybenzoate

: 67828-69-7
methyl 5-chloro-2,4-dihydroxybenzoate

Guidance literature:: methyl 5-chloro-2-hydroxy-4-methoxybenzoate; With aluminum (III) chloride; 1-dodecylthiol; In toluene; at 40 - 50 ℃; for 4.75h;

With water; In toluene;