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(R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid

Base Information
  • Chemical Name:(R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid
  • CAS No.:113278-68-5
  • Molecular Formula:C7H10O5
  • Molecular Weight:174.153
  • Hs Code.:
  • European Community (EC) Number:627-843-2
  • DSSTox Substance ID:DTXSID70445646
  • Wikidata:Q82264146
  • Mol file:113278-68-5.mol
(R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid

Synonyms:113278-68-5;[(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid;(R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid;(R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid;SCHEMBL473047;DTXSID70445646;MFCD00211272;AKOS015893968;AT10699;BS-51226;CS-0132949;EN300-746691;J-002934;(r)-2,2-dimethyl-5-oxo-1,3-dioxolane-4-acetic acid;(R)-(2,2-dimethyl-5-oxo-[1,3]dioxolan-4-yl)acetic acid;(R)-(2,2-dimethyl-5-oxo[1,3]dioxolan-4-yl)acetic acid;(R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)aceticacid;(r)-(2,2-di-methyl-5-oxo-[1,3]dioxolan-4-yl)acetic acid;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;(R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid, 95%

Suppliers and Price of (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic 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
  • Packaging
  • price
  • TRC
  • [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]aceticAcid
  • 5g
  • $ 290.00
  • Sigma-Aldrich
  • (R)-(?)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid 95%
  • 5g
  • $ 139.00
  • Sigma-Aldrich
  • (R)-(?)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid 95%
  • 25g
  • $ 473.00
  • Medical Isotopes, Inc.
  • [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]aceticAcid
  • 12.5 g
  • $ 2120.00
  • Medical Isotopes, Inc.
  • [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]aceticAcid
  • 2.5 g
  • $ 890.00
  • Matrix Scientific
  • [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid 97%
  • 10g
  • $ 210.00
  • Matrix Scientific
  • [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid 97%
  • 1g
  • $ 66.00
  • Crysdot
  • (R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)aceticacid 95+%
  • 1g
  • $ 65.00
  • Crysdot
  • (R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)aceticacid 95+%
  • 5g
  • $ 158.00
  • Crysdot
  • (R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)aceticacid 95+%
  • 10g
  • $ 208.00
Total 17 raw suppliers
Chemical Property of (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:95-98°C 
  • Refractive Index:1.455 
  • Boiling Point:341.4°Cat760mmHg 
  • PKA:3.96±0.10(Predicted) 
  • Flash Point:143.7°C 
  • PSA:72.83000 
  • Density:1.262g/cm3 
  • LogP:0.13920 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:Dichloromethane, Ethyl Acetate, Methanol 
  • XLogP3:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:174.05282342
  • Heavy Atom Count:12
  • Complexity:220
Purity/Quality:

99%, *data from raw suppliers

[(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]aceticAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OC(C(=O)O1)CC(=O)O)C
  • Isomeric SMILES:CC1(O[C@@H](C(=O)O1)CC(=O)O)C
  • Uses An optically active inhibitor An optically active inhibitor.
Technology Process of (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid

There total 10 articles about (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic 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 pyridinium p-toluenesulfonate; In acetone; at 0 - 35 ℃;
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