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(2R)-2-hydroxyhexanedioic acid

Base Information Edit
  • Chemical Name:(2R)-2-hydroxyhexanedioic acid
  • CAS No.:77252-44-9
  • Molecular Formula:C6H10O5
  • Molecular Weight:162.142
  • Hs Code.:
  • UNII:H6VQB36KX9
  • DSSTox Substance ID:DTXSID901306747
  • Wikidata:Q27124358
  • Metabolomics Workbench ID:37221
  • Mol file:77252-44-9.mol
(2R)-2-hydroxyhexanedioic acid

Synonyms:(2R)-2-hydroxyhexanedioic acid;2(R)-Hydroxyadipic acid;77252-44-9;(2R)-2-Hydroxyadipic acid;(R)-2-HYDROXYADIPIC ACID;(2R)-2-HYDROXY-HEXANEDIOIC ACID;2(R)-Hydroxyadipate;(2R)-2-Hydroxyadipate;H6VQB36KX9;2-hydroxy-(R)-Hexanedioate;SCHEMBL15228931;2-hydroxy-(R)-Hexanedioic acid;CHEBI:55541;(2R)-2-Oxidanylhexanedioic acid;DTXSID901306747;2-Hydroxyhexanedioic acid, (2R)-;Hexanedioic acid, 2-hydroxy-, (R)-;Hexanedioic acid, 2-hydroxy-, (2R)-;Q27124358

Suppliers and Price of (2R)-2-hydroxyhexanedioic acid
Supply Marketing:Edit
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 1 raw suppliers
Chemical Property of (2R)-2-hydroxyhexanedioic acid Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.513 
  • Boiling Point:401.59°C at 760 mmHg 
  • Flash Point:210.835°C 
  • Density:1.413g/cm3 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:162.05282342
  • Heavy Atom Count:11
  • Complexity:153
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(CC(C(=O)O)O)CC(=O)O
  • Isomeric SMILES:C(C[C@H](C(=O)O)O)CC(=O)O
Technology Process of (2R)-2-hydroxyhexanedioic acid

There total 28 articles about (2R)-2-hydroxyhexanedioic 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:
Guidance literature:
With lithium hydroxide; In tetrahydrofuran; water;
DOI:10.1002/chem.201100339
Guidance literature:
With water; ammonium formate; [Rh(pentamethylcyclopentadiene)(2,2'-bipyridine)H2O]SO4; at 80 ℃; for 1h; pH=4.5; Product distribution / selectivity;
Guidance literature:
With hydrogen; In water; at 159.84 ℃; for 4h; under 22502.3 Torr; Reagent/catalyst; Autoclave;
DOI:10.1039/c9cc02877c
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