(5-Formyl-2-methoxyphenoxy)acetic acid

Base Information

Chemical Name:(5-Formyl-2-methoxyphenoxy)acetic acid
CAS No.:19728-22-4
Molecular Formula:C10H10O5
Molecular Weight:210.18
Hs Code.:2918990090
DSSTox Substance ID:DTXSID50391692
Wikidata:Q82189337
Mol file:19728-22-4.mol

Synonyms:19728-22-4;2-(5-formyl-2-methoxyphenoxy)acetic acid;(5-FORMYL-2-METHOXYPHENOXY)ACETIC ACID;CHEMBRDG-BB 6782382;MFCD04336654;SCHEMBL5246469;DTXSID50391692;BBL034910;STL411880;AKOS000286201;2-(5-formyl-2-methoxyphenoxy)aceticacid;VS-12744;CS-0302266;EN300-748997;(5-formyl-2-methoxyphenoxy)acetic acid, AldrichCPR;Z826536060

Suppliers and Price of (5-Formyl-2-methoxyphenoxy)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

TRC
2-(5-formyl-2-methoxyphenoxy)aceticAcid
50mg
$ 45.00

ChemBridge Corporation
(5-formyl-2-methoxyphenoxy)aceticacid 95%
1 g
$ 70.00

Total 10 raw suppliers

Chemical Property of (5-Formyl-2-methoxyphenoxy)acetic acid

Chemical Property:

Vapor Pressure:5.53E-07mmHg at 25°C
Boiling Point:396.1°C at 760 mmHg
Flash Point:159.5°C
PSA：72.83000
Density:1.311g/cm³
LogP:0.97110
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly, Sonicated), DMSO (Slightly), Methanol (Slightly, Sonicated
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:210.05282342
Heavy Atom Count:15
Complexity:228

Purity/Quality:

99% ^*data from raw suppliers

2-(5-formyl-2-methoxyphenoxy)aceticAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C=O)OCC(=O)O

Technology Process of (5-Formyl-2-methoxyphenoxy)acetic acid

There total 1 articles about (5-Formyl-2-methoxyphenoxy)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: