Hexanedioic acid, 5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylene-

Base Information

Chemical Name:Hexanedioic acid, 5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylene-
CAS No.:511-57-9
Molecular Formula:C₁₀H₁₄O₆
Molecular Weight:230.218
Hs Code.:2918199090
Nikkaji Number:J14.010D
Mol file:511-57-9.mol

Synonyms:Riddellic acid;Riddelic acid;511-57-9;Hexanedioic acid, 5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylene-;(S-(Z))-5-Ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylenehexanedioic acid;Hexanedioic acid, 5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylene-, (S-(Z))-

Suppliers and Price of Hexanedioic acid, 5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylene-

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 4 raw suppliers

Chemical Property of Hexanedioic acid, 5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylene-

Chemical Property:

Vapor Pressure:1.2E-14mmHg at 25°C
Boiling Point:555.4°Cat760mmHg
Flash Point:303.7°C
PSA：115.06000
Density:1.384g/cm³
LogP:-0.22840
XLogP3:0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:230.07903816
Heavy Atom Count:16
Complexity:343

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=C(CC(=C)C(CO)(C(=O)O)O)C(=O)O
Isomeric SMILES:C/C=C(/CC(=C)[C@](CO)(C(=O)O)O)\C(=O)O

Technology Process of Hexanedioic acid, 5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylene-

There total 1 articles about Hexanedioic acid, 5-ethylidene-2-hydroxy-2-(hydroxymethyl)-3-methylene- 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: