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Technology Process of (R)-2-(Tetrahydrofuran-3-YL)acetic acid

(R)-2-(Tetrahydrofuran-3-YL)acetic acid

Base Information
  • Chemical Name:(R)-2-(Tetrahydrofuran-3-YL)acetic acid
  • CAS No.:146255-25-6
  • Molecular Formula:C6H10O3
  • Molecular Weight:130.144
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10566147
  • Wikidata:Q82451618
(R)-2-(Tetrahydrofuran-3-YL)acetic acid

Synonyms:146255-25-6;(R)-2-(TETRAHYDROFURAN-3-YL)ACETIC ACID;2-[(3r)-oxolan-3-yl]acetic acid;3-Furanacetic acid, tetrahydro-, (3R)-;(R)-2-(Tetrahydrofuran-3-yl)aceticacid;3-Furanacetic acid, tetrahydro-, (R)-;MFCD19229224;SCHEMBL628314;DTXSID10566147;TQR0574;[(3R)-Oxolan-3-yl]acetic acid;WFA25525;(R )-Tetrahydro-3-furanacetic acid;AKOS006379049;AS-38912;CS-0054371;EN300-175615;Z1205495408

Suppliers and Price of (R)-2-(Tetrahydrofuran-3-YL)acetic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 10 raw suppliers
Chemical Property of (R)-2-(Tetrahydrofuran-3-YL)acetic acid
Chemical Property:
  • XLogP3:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:130.062994177
  • Heavy Atom Count:9
  • Complexity:111
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1COCC1CC(=O)O
  • Isomeric SMILES:C1COC[C@H]1CC(=O)O
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