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Identification |
Name |
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2,5-Bis[hydroxymethyl]tetrahydrofuran |
Synonyms |
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NSC 40741; Tetrahydro-2,5-furandimethanol; (Tetrahydrofuran-2,5-diyl)dimethanol; 2,5-Anhydro-3,4-dideoxyhexitol |
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Molecular Structure |
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![CAS # 104-80-3, 2,5-Bis[hydroxymethyl]tetrahydrofuran, NSC 40741, Tetrahydro-2,5-furandimethanol, (Tetrahydrofuran-2,5-diyl)dimethanol, 2,5-Anhydro-3,4-dideoxyhexitol](/structures/104-80-3.gif) |
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Molecular Formula |
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C6H12O3 |
Molecular Weight |
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132.16 |
CAS Registry Number |
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104-80-3 |
EINECS |
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203-239-0 |
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Properties |
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Solubility |
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Freely soluble (285 g/L) (25 ºC), Calc.* |
Density |
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1.130±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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<-50 ºC** |
Boiling point |
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265 ºC** |
Refractive index |
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1.4810 (589.3 nm 17.5 ºC)*** |
Flash point |
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112.0±17.6 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
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**
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"PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
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***
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Wiggins, L. F.; Journal of the Chemical Society 1950, P1566-75.
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Market Analysis Reports |
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