Tetrahydrofuran inhibitor-free, for HPLC, (100mL)

SKU:
34865-100ML
  • $102.00
  • Description

    34865 Sigma-Aldrich

    Tetrahydrofuran

    inhibitor-free, for HPLC, ≥99.9%

    Synonym: Butylene oxide, Oxolane, THF, Tetramethylene oxide

    • CAS Number 109-99-9

       
    • Empirical Formula (Hill Notation) C4H8O

       
    • Molecular Weight 72.11

       
    •  Beilstein/REAXYS Number 102391

       
    •  EC Number 203-726-8

       
    •  MDL number MFCD00005356

       
    •  PubChem Substance ID 329755073

       
    •  NACRES NA.21

    Description

    General description

    Tetrahydrofuran (THF) is widely employed as a solvent. It constitutes the key fragment of various natural products (polyether antibiotics).[1] THF forms a double hydrate with hydrogen sulfide. Crystal structure of this double hydrate has been investigated by three-dimensional single-crystal studies.[2] Butane-1,4-diol is formed as an intermediate during the synthesis of THF.[5] Hot THF is useful for the dissolution of polyvinylidene chloride (PVDV).[6]

    Application

    Suitable for HPLC, spectrophotometry, environmental testing

    Tetrahydrofuran may be used for the dissolution of poly-ε-caprolactone (PCL) and 1,3-diaminopentane, during the preparation of poly-ε-caprolactone (PCL)-hydroxyapatite (HA) scaffolds[3] and acrylate-terminated poly(5-amino-1-pentanol-co-1,4-butanediol diacrylate) (C32)- 1,3-diaminopentane (117) polymer,[4] respectively.

    Packaging

    1, 6×1, 2, 4×2.5, 4, 4×4 L in glass bottle

    20 L in Nowpak™

    100, 12×100 mL in glass bottle

    200 L in Pure-Pac™ 1

    Recommended products

    Discover LiChropur reagents ideal for HPLC or LC-MS analysis

    Properties

    Related Categories Analytical Reagents, Analytical/Chromatography, Chromatography Reagents & Solvents, HPLC Plus Grade Solvents, HPLC Solvents,
    More...
    grade   for HPLC
    vapor density   2.5 (vs air)
    vapor pressure   114 mmHg ( 15 °C)
      143 mmHg ( 20 °C)
    InChI Key   WYURNTSHIVDZCO-UHFFFAOYSA-N
    assay   ≥99.9%
    autoignition temp.   610 °F
    expl. lim.   11.8 %
    impurities   ≤0.0005% non-volatile matter
      ≤0.002% free acid (as CH3COOH)
      ≤0.05% peroxides (as H2O2)
      ≤0.05% water (Karl Fischer)
    evapn. residue   ≤0.0005%
    color   APHA: ≤10
    refractive index   n20/D 1.407 (lit.)
    bp   65-67 °C (lit.)
    mp   −108 °C (lit.)
    density   0.889 g/mL at 25 °C (lit.)
    UV absorption   λ: 245 nm Amax: ≤0.26
      λ: 275 nm Amax: ≤0.046
      λ: 315 μm Amax: ≤0.0044
    suitability   complies for IR spectroscopy
    Featured Industry   Food and Beverages