(+)-Proto-Quercitol
[CAS# 488-73-3]

Identification

• Name: (+)-Proto-Quercitol
• Synonyms: 1L-1,3,4/2,5-Cyclohexanepentol; Chebi:27371; Quercitol
• Molecular Formula: C₆H₁₂O₅
• Molecular Weight: 164.16
• CAS Registry Number: 488-73-3
• SMILES: [C@H]1(C([C@H]([C@H](O)C[C@H]1O)O)O)O
• InChI: 1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1
• InChIKey: IMPKVMRTXBRHRB-MBMOQRBOSA-N

Properties

• Density: 1.8±0.1g/cm³ (Cal.)
• Boiling point: 293.6±40.0°C at 760 mmHg (Cal.)
• Flash point: 146.2±21.9°C (Cal.)

References

• (1): Seiichiro Ogawa, Yo Ohishi, Miwako Asada, Akihiro Tomoda, Atsushi Takahashi, Yoriko Ooki, Midori Mori, Masayoshi Itoh and Takashi Korenaga. Convenient synthesis of (+)-valiolamine and (−)-1-epi-valiolamine from (−)-vibo-quercitol, Org. Biomol. Chem., 2004, 2, 884.