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1,2,3,4,5-Cyclohexanepentol
[CAS# 131435-06-8]

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Identification
Name 1,2,3,4,5-Cyclohexanepentol
Synonyms (+)-epi-Quercitol; (1r,2s,4r,5s)-cyclohexane-1,2,3,4,5-pentol; 1,2,3,4,5-Cyclohexanepentol #
Molecular Structure CAS#: 131435-06-8, 1,2,3,4,5-Cyclohexanepentol
Molecular Formula C6H12O5
Molecular Weight 164.16
CAS Registry Number 131435-06-8
SMILES C1C(C(C(C(C1O)O)O)O)O
InChI 1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2
InChIKey IMPKVMRTXBRHRB-UHFFFAOYSA-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.)
Refractive index 1.708 (Cal.)
Safety Data
SDS Available
References
(1) Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493
Market Analysis Reports
List of Reports Available for 1,2,3,4,5-Cyclohexanepentol
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