CAS No.16832-21-6,1,2-O-CYCLOHEXYLIDENE-ALPHA-D-GLUCOFURANOSE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	16832-21-6
Name:	1,2-O-CYCLOHEXYLIDENE-ALPHA-D-GLUCOFURANOSE
Article Data:	6

Formula:	C₁₂H₂₀O₆
Molecular Weight:	260.287
Synonyms:	Glucofuranose,1,2-O-cyclohexylidene-, a-D- (8CI);1,2-O-Cyclohexylidene-a-D-glucofuranose;
Density:	1.4g/cm³
Melting Point:	163-168 °C(lit.)
Boiling Point:	499.9 °C at 760 mmHg
Flash Point:	256.1 °C
Appearance:	white needles
Risk Codes:	36/37/38
Safety:	24/25

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Specification

The α-D-Glucofuranose,1,2-O-cyclohexylidene-, with CAS registry number 16832-21-6, has the systematic name of 1,2-O-cyclohexane-1,1-diyl-alpha-D-glucofuranose. Besides this, it is also called 1,2-O-Cyclohexylidene-alpha-d-glucofuranose. This chemical is a kind of white needles. And the chemical formula of this chemical is C₁₂H₂₀O₆.

Physical properties of α-D-Glucofuranose,1,2-O-cyclohexylidene-: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.87; (4)ACD/LogD (pH 7.4): 0.87; (5)ACD/BCF (pH 5.5): 2.7; (6)ACD/BCF (pH 7.4): 2.7; (7)ACD/KOC (pH 5.5): 70.78; (8)ACD/KOC (pH 7.4): 70.78; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.38 Å²; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 61.2 cm³; (15)Molar Volume: 185.2 cm³; (16)Polarizability: 24.26×10^-24cm³; (17)Surface Tension: 62.2 dyne/cm; (18)Density: 1.4 g/cm³; (19)Flash Point: 256.1 °C; (20)Enthalpy of Vaporization: 88.49 kJ/mol; (21)Boiling Point: 499.9 °C at 760 mmHg; (22)Vapour Pressure: 4.35E-12 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The α-D-Glucofuranose,1,2-O-cyclohexylidene- irritates to eyes, respiratory system and skin. When use this chemical, please avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C3(O[C@H]2O[C@@H]([C@H](O)[C@@H]12)[C@H](O)CO)CCCCC3
(2)InChI: InChI=1/C12H20O6/c13-6-7(14)9-8(15)10-11(16-9)18-12(17-10)4-2-1-3-5-12/h7-11,13-15H,1-6H2/t7-,8+,9-,10-,11-/m1/s1
(3)InChIKey: KAUCUKASFLXURN-RCZSTQMZBV
(4)Std. InChI: InChI=1S/C12H20O6/c13-6-7(14)9-8(15)10-11(16-9)18-12(17-10)4-2-1-3-5-12/h7-11,13-15H,1-6H2/t7-,8+,9-,10-,11-/m1/s1
(5)Std. InChIKey: KAUCUKASFLXURN-RCZSTQMZSA-N