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Home > Products >  Competitive price 2-Tetrahydrofuroic acid supplier in China

Competitive price 2-Tetrahydrofuroic acid supplier in China CAS NO.16874-33-2

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,T/T
  • Product Details

Keywords

  • 2-Tetrahydrofuroic acid supplier
  • 2-Tetrahydrofuroic acid China
  • 2-Tetrahydrofuroic acid price

Quick Details

  • ProName: Competitive price 2-Tetrahydrofuroic a...
  • CasNo: 16874-33-2
  • Molecular Formula: C5H8O3
  • Appearance: colorless to light yellow liquid
  • Application: Pharmaceutical intermediates
  • Port: shanghai
  • ProductionCapacity: Metric Ton/Day
  • Storage: sealed storage and keep away from the ...
  • Transportation: by air or by sea
  • LimitNum: 1 Kilogram

Superiority

we have 3 OEM factories, 2 R&D labs. Aily is striving to improve reseach and development, meet social and customers needs with a unifying strategic idea.

Details

1. Introduction of 2-Tetrahydrofuroic acid

 

The 2-Tetrahydrofuroic acid, with its CAS NO 16874-33-2, is a kind of colorless or light yellow liquid. It has synonyms of 2-Furoicacid, tetrahydro- (6CI,7CI,8CI);(R,S)-Tetrahydrofuran-2-carboxylic acid;NSC 521564;Tetrahydro-2-furancarboxylic acid;Tetrahydro-2-furoic acid and 2-Tetrahydrofuroic acid.  2-Tetrahydrofuroic acid should be stored in shady and cool warehouse.


 

2. Properties of 2-Tetrahydrofuroic acid

 

(1) XLogP3-AA 0.2  (2) H-Bond Donor 1 (3) H-Bond Acceptor 3
(4) Rotatable Bond Count 1 (5) Exact Mass 116.047344  (6) MonoIsotopic Mass 116.047344
(7) Topological Polar Surface Area 46.5  (8) Heavy Atom Count 8  (9) Complexity 99.8 
(10) Covalently-Bonded Unit Count 1 (11) Feature 3D Acceptor Count 3 (12) Feature 3D Anion Count 1
(13) Feature 3D Ring Count 1 (14) Effective Rotor Count 2
(15) Conformer Sampling RMSD 0.4  (16) CID Conformer Count 4

 

3. Structure descriptors of 2-Tetrahydrofuroic acid

 

IUPAC Name: oxolane-2-carboxylic acid

InChI: InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)

InChIKey: UJJLJRQIPMGXEZ-UHFFFAOYSA-N

Canonical SMILES : C1CC(OC1)C(=O)O

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