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(2S,3R,4S)-2-Octyltetrahydro-3,4-Furandiol
[CAS# 549527-19-7]

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Identification
Name (2S,3R,4S)-2-Octyltetrahydro-3,4-Furandiol
Synonyms (2S,3R,4S)-2-octyltetrahydrofuran-3,4-diol
Molecular Structure CAS#: 549527-19-7, (2S,3R,4S)-2-Octyltetrahydro-3,4-Furandiol
Molecular Formula C12H24O3
Molecular Weight 216.32
CAS Registry Number 549527-19-7
SMILES CCCCCCCC[C@H]1[C@@H]([C@H](CO1)O)O
InChI 1S/C12H24O3/c1-2-3-4-5-6-7-8-11-12(14)10(13)9-15-11/h10-14H,2-9H2,1H3/t10-,11-,12+/m0/s1
InChIKey YPFMROQPNCEUIF-SDDRHHMPSA-N
Properties
Density 1.028g/cm3 (Cal.)
Boiling point 340.185°C at 760 mmHg (Cal.)
Flash point 159.539°C (Cal.)
Refractive index 1.486 (Cal.)
Market Analysis Reports
List of Reports Available for (2S,3R,4S)-2-Octyltetrahydro-3,4-Furandiol
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