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Home >> Chemical Listing >> Page 637 >> 1,4-Anhydro-3-Deoxy-L-Threo-Pentitol

1,4-Anhydro-3-Deoxy-L-Threo-Pentitol
[CAS# 164267-53-2]

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Identification
Name 1,4-Anhydro-3-Deoxy-L-Threo-Pentitol
Synonyms (3R,5R)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 1,4-Anhydro-3-deoxy-L-threo-pentitol; 1,4-Anhydro-3-desoxy-L-threo-pentitol
Molecular Structure CAS#: 164267-53-2, 1,4-Anhydro-3-Deoxy-L-Threo-Pentitol
Molecular Formula C5H10O3
Molecular Weight 118.13
CAS Registry Number 164267-53-2
SMILES C1[C@H](CO[C@H]1CO)O
InChI 1S/C5H10O3/c6-2-5-1-4(7)3-8-5/h4-7H,1-3H2/t4-,5-/m1/s1
InChIKey WDMXOLOBWMBITN-RFZPGFLSSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 275.1±15.0°C at 760 mmHg (Cal.)
Flash point 120.2±20.4°C (Cal.)
Refractive index 1.497 (Cal.)
Market Analysis Reports
List of Reports Available for 1,4-Anhydro-3-Deoxy-L-Threo-Pentitol
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