Ethyl 3-chloro-4-hydroxy-5-methoxybenzoate

Base Information

Chemical Name:Ethyl 3-chloro-4-hydroxy-5-methoxybenzoate
CAS No.:94108-77-7
Molecular Formula:C10H11ClO4
Molecular Weight:230.648
Hs Code.:2918990090
European Community (EC) Number:302-415-5
DSSTox Substance ID:DTXSID40240589
Nikkaji Number:J318.748I
Wikidata:Q83123549
Mol file:94108-77-7.mol

Synonyms:Ethyl 3-chloro-4-hydroxy-5-methoxybenzoate;94108-77-7;EINECS 302-415-5;ethyl 3-chloro-4-hydroxy-5-methoxy-benzoate;ethyl3-chloro-4-hydroxy-5-methoxybenzoate;DTXSID40240589;AKOS022173558;A859574;3-Chloro-4-hydroxy-5-methoxybenzoic acid ethyl ester

Suppliers and Price of Ethyl 3-chloro-4-hydroxy-5-methoxybenzoate

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

Crysdot
Ethyl3-chloro-4-hydroxy-5-methoxybenzoate 95+%
5g
$ 746.00

Total 9 raw suppliers

Chemical Property of Ethyl 3-chloro-4-hydroxy-5-methoxybenzoate

Chemical Property:

Vapor Pressure:7.12E-05mmHg at 25°C
Boiling Point:333.3°Cat760mmHg
Flash Point:155.4°C
PSA：55.76000
Density:1.294g/cm³
LogP:2.23090
Storage Temp.:2-8°C
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:230.0345865
Heavy Atom Count:15
Complexity:222

Purity/Quality:

97% ^*data from raw suppliers

Ethyl3-chloro-4-hydroxy-5-methoxybenzoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC(=C(C(=C1)Cl)O)OC

Technology Process of Ethyl 3-chloro-4-hydroxy-5-methoxybenzoate

There total 1 articles about Ethyl 3-chloro-4-hydroxy-5-methoxybenzoate 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: