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Substance Name: 2,5-Tetrahydrofurandimethanol
RN: 104-80-3
UNII: FHV49N1484
InChIKey: YCZZQSFWHFBKMU-UHFFFAOYSA-N

Molecular Formula

  • C6-H12-O3

Molecular Weight

  • 132.158
 
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Names and Synonyms

Name of Substance

  • 2,5-Tetrahydrofurandimethanol

Synonyms

  • 2,5-Bis(hydroxymethyl)tetrahydrofuran
  • EINECS 203-239-0
  • NSC 40741
  • Tetrahydro-2,5-furandimethanol
  • THF glycol
  • UNII-FHV49N1484

Systematic Names

  • 2,5-Anhydro-3,4-dideoxyhexitol
  • 2,5-Furandimethanol, tetrahydro- (8CI)
  • Hexitol, 2,5-anhydro-3,4-dideoxy- (9CI)

Registry Numbers

CAS Registry Number

  • 104-80-3

FDA UNII

  • FHV49N1484

System Generated Number

  • 0000104803

Structure Descriptors

InChI

1S/C6H12O3/c7-3-5-1-2-6(4-8)9-5/h5-8H,1-4H2

InChIKey

YCZZQSFWHFBKMU-UHFFFAOYSA-N

Smiles

O1[C@@H](CC[C@@H]1CO)CO

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.00E+01 deg C   EXP
Boiling Point 265 deg C   EXP
log P (octanol-water) -0.750 (none)   EST
Water Solubility 1.00E+06 mg/L   EXP
Atmospheric OH Rate Constant 3.30E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.