((4-(2-Hydroxyethoxy)-3-methoxyphenyl)methylene)malonic acid

Base Information

Chemical Name:((4-(2-Hydroxyethoxy)-3-methoxyphenyl)methylene)malonic acid
CAS No.:63754-83-6
Molecular Formula:C13H14 O7
Molecular Weight:282.25
Hs Code.:2918990090
European Community (EC) Number:264-444-9
DSSTox Substance ID:DTXSID60980273
Nikkaji Number:J286.549A

Synonyms:63754-83-6;EINECS 264-444-9;((4-(2-Hydroxyethoxy)-3-methoxyphenyl)methylene)malonic acid;[[4-(2-HYDROXYETHOXY)-3-METHOXYPHENYL]METHYLENE]MALONIC ACID;DTXSID60980273;C13H14O7;C13-H14-O7;{[4-(2-Hydroxyethoxy)-3-methoxyphenyl]methylidene}propanedioic acid;2-[[4-(2-Hydroxyethoxy)-3-methoxyphenyl]methylene]propanedioic acid

Suppliers and Price of ((4-(2-Hydroxyethoxy)-3-methoxyphenyl)methylene)malonic 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
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Total 6 raw suppliers

Chemical Property of ((4-(2-Hydroxyethoxy)-3-methoxyphenyl)methylene)malonic acid

Chemical Property:

Vapor Pressure:4.86E-12mmHg at 25°C
Boiling Point:529.5°C at 760 mmHg
Flash Point:202.8°C
PSA：113.29000
Density:1.425g/cm³
LogP:0.61890
XLogP3:2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:282.07395278
Heavy Atom Count:20
Complexity:361

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)C=C(C(=O)O)C(=O)O)OCCO

Technology Process of ((4-(2-Hydroxyethoxy)-3-methoxyphenyl)methylene)malonic acid

There total 1 articles about ((4-(2-Hydroxyethoxy)-3-methoxyphenyl)methylene)malonic 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: