1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-

Base Information

Chemical Name:1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-
CAS No.:75840-18-5
Molecular Formula:C₁₇H₁₄O₆
Molecular Weight:314.295
Hs Code.:2914509090
DSSTox Substance ID:DTXSID90226737
Wikidata:Q83106243
Mol file:75840-18-5.mol

Synonyms:75840-18-5;BRN 5604016;1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-;2-Hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-1H-indene-1,3(2H)-dione;DTXSID90226737;LS-81680;1H-Indene-1,3(2H)-dione,2-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-

Suppliers and Price of 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-

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 3 raw suppliers

Chemical Property of 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-

Chemical Property:

Vapor Pressure:3.31E-14mmHg at 25°C
Boiling Point:578.1°C at 760 mmHg
Flash Point:217.3°C
PSA：93.06000
Density:1.444g/cm³
LogP:1.67620
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:314.07903816
Heavy Atom Count:23
Complexity:466

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C(=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)O)OC

Technology Process of 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-

There total 1 articles about 1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)- 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: 77.0%