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(R)-(+)-Tetrahydro-2-furoic acid
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(R)-(+)-Tetrahydro-2-furoic acid

CAS: 87392-05-0

Ref. 3D-FT37165

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Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
(R)-(+)-Tetrahydro-2-furoic acid
Synonyms:
  • R-Thfc
  • (R)-(+)-2-Tetrahydrofuroic acid
  • Faropenem,Fropenem
  • Rctf
  • (R)-(+)-2-Carboxy tetrahydrofuroic acid
  • 2-Furancarboxylicacid,tetrahydro-,(2R)
  • (2R)-tetrahydrofuran-2-carboxylic acid
  • (2R)-tetrahydrofuran-2-carboxylate
  • (2S)-tetrahydrofuran-2-carboxylate
Description:

Tetrahydro-2-furoic acid is an organic solvent with a dipole moment. Tetrahydro-2-furoic acid is a racemic mixture of the (R) and (S) stereoisomers, which can be separated by electrophoresis. The (R)-(+)-enantiomer has been shown to have higher activity than the (S)-(-)-enantiomer in many reactions, including the oxidation of benzyl alcohol to benzaldehyde. Tetrahydro-2-furoic acid is commercially available as a mixture of the two enantiomers or as pure (R)-(+)-tetrahydro-2-furoic acid. A kinetic study showed that the reaction time for this reaction was significantly lower when using pure tetrahydro-2-furoic acid than when using a mixture of the two optical isomers.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
116.12 g/mol
Formula:
C5H8O3
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1
InChI key:
InChIKey=UJJLJRQIPMGXEZ-SCSAIBSYSA-N
SMILES:
O=C(O)[C@H]1CCCO1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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