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(R)-Methyl 2-hydroxy-3-methylbutanoate

Base Information Edit
  • Chemical Name:(R)-Methyl 2-hydroxy-3-methylbutanoate
  • CAS No.:90244-32-9
  • Molecular Formula:C6H12O3
  • Molecular Weight:132.159
  • Hs Code.:
  • European Community (EC) Number:800-148-3
  • DSSTox Substance ID:DTXSID50447103
  • Nikkaji Number:J57.287J
  • Wikidata:Q72491366
  • Mol file:90244-32-9.mol
(R)-Methyl 2-hydroxy-3-methylbutanoate

Synonyms:(R)-METHYL 2-HYDROXY-3-METHYLBUTANOATE;90244-32-9;METHYL (2R)-2-HYDROXY-3-METHYLBUTANOATE;methyl (r)-2-hydroxy-3-methylbutanoate;SCHEMBL1485517;DTXSID50447103;YSGBMDFJWFIEDF-RXMQYKEDSA-N;AMY16017;MFCD12964323;AKOS015855477;CS-0160105;(R)-METHYL2-HYDROXY-3-METHYLBUTANOATE;EN300-817872;F88163;(R)-2-Hydroxy-3-methylbutyric acid methyl ester

Suppliers and Price of (R)-Methyl 2-hydroxy-3-methylbutanoate
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
  • TRC
  • (R)-Methyl-2-hydroxy-3-methylbutanoate
  • 100mg
  • $ 220.00
  • TRC
  • (R)-Methyl-2-hydroxy-3-methylbutanoate
  • 50mg
  • $ 155.00
  • American Custom Chemicals Corporation
  • (R)-METHYL-2-HYDROXY-3-METHYLBUTANOATE 95.00%
  • 1G
  • $ 780.15
  • American Custom Chemicals Corporation
  • (R)-METHYL-2-HYDROXY-3-METHYLBUTANOATE 95.00%
  • 5MG
  • $ 500.46
Total 20 raw suppliers
Chemical Property of (R)-Methyl 2-hydroxy-3-methylbutanoate Edit
Chemical Property:
  • Vapor Pressure:0.622mmHg at 25°C 
  • Refractive Index:1.425 
  • Boiling Point:165.6 °C at 760 mmHg 
  • Flash Point:57.2 °C 
  • PSA:46.53000 
  • Density:1.021 g/cm3 
  • LogP:0.17630 
  • Storage Temp.:2-8°C 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:132.078644241
  • Heavy Atom Count:9
  • Complexity:98.5
Purity/Quality:

99.3% *data from raw suppliers

(R)-Methyl-2-hydroxy-3-methylbutanoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)OC)O
  • Isomeric SMILES:CC(C)[C@H](C(=O)OC)O
Technology Process of (R)-Methyl 2-hydroxy-3-methylbutanoate

There total 17 articles about (R)-Methyl 2-hydroxy-3-methylbutanoate 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 sulfuric acid; In methanol; for 3h; Heating;
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