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Cas Database |
| Name |
Diacetone L-sorbose |
EINECS | N/A |
| CAS No. | 17682-70-1 | Density | 1.181 g/cm3 |
| PSA | 66.38000 | LogP | 0.37680 |
| Solubility | N/A | Melting Point |
80-81ºC |
| Formula | C12H20 O6 | Boiling Point | 329.3 °C at 760 mmHg |
| Molecular Weight | 260.287 | Flash Point | 153 °C |
| Transport Information | N/A | Appearance | White, microcrystalline solid |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
Sorbofuranose,2,3:4,6-di-O-isopropylidene-, a-L- (6CI,7CI,8CI); 7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin, a-L-sorbofuranose deriv.;2,3:4,6-Di-O-isopropylidene-L-sorbose; 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose;Di-O-Isopropylidene-L-sorbose; Diacetone L-sorbose; Diacetone sorbose; NSC23815; Sorbose diacetonide |
Article Data | 5 |
Diacetone L-sorbose Chemical Properties
Product Name: a-L-Sorbofuranose,2,3:4,6-bis-O-(1-methylethylidene)-
Molecular Structure:
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Molecular Formula: C12H20O6
Molecular Weight: 260.2836
Synonyms of a-L-Sorbofuranose,2,3:4,6-bis-O-(1-methylethylidene)- (CAS NO.17682-70-1): NSC 23815 ; alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-
CAS NO: 17682-70-1
Classification Code: chiral ; 13C & 2H Sugars ; Carbohydrates & Derivatives
Melting point: 55-65°C
Index of Refraction: 1.467
Molar Refractivity: 61.18 cm3
Molar Volume: 220.2 cm3
Surface Tension: 45.1 dyne/cm
Density: 1.181 g/cm3
Flash Point: 153 °C
Enthalpy of Vaporization: 66.26 kJ/mol
Boiling Point: 329.3 °C at 760 mmHg
Vapour Pressure: 1.32E-05 mmHg at 25°C
Diacetone L-sorbose Safety Profile
Hazard Codes of a-L-Sorbofuranose,2,3:4,6-bis-O-(1-methylethylidene)- (CAS NO.17682-70-1): 
Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
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