2,3-O-Isopropylidene-D-ribofuranose supplier

Name
2,3-O-Isopropylidene-D-ribofuranoside
EINECS -0
CAS No. 13199-25-2
Article Data10
CAS DataBase
Density 1.267 g/cm³
Solubility
Melting Point ?8?°C(lit.)
Formula C₈H₁₄O₅
Boiling Point 337.426 °C at 760 mmHg
Molecular Weight 190.196
Flash Point 157.87 °C
Transport Information
Appearance Pale yellow oily liquid
Safety
Risk Codes R34; R37; R36/37/38
Molecular Structure
Hazard Symbols C,Xi
Synonyms Ribose, 2,3-O-isopropylidene- (6CI,7CI);;Ribose, 2,3-O-isopropylidene-, D- (8CI);2,3-O-Isopropylidene-D-ribose;
PSA 68.15000
LogP -0.78400

2,3-O-Isopropylidene-D-ribofuranose Specification

The 2,3-O-Isopropylidene-D-ribofuranose is an organic compound with the formula C₈H₁₄O₅. The systematic name of this chemical is 2,3-O-(1-methylethylidene)pentofuranose. With the CAS registry number 13199-25-2, it is also named as 2,3-O-Isopropylidene-D-ribose. The product's categories are 13C & 2H Sugars; Aldehydes; Carbohydrates & Derivatives. Besides, it is a pale yellow oily liquid, which should be stored in a closed, cool, dry place at temperature of 2 - 8 °C.

Physical properties about 2,3-O-Isopropylidene-D-ribofuranose are: (1)ACD/LogP: 0.31; (2)ACD/LogD (pH 5.5): 0.31; (3)ACD/LogD (pH 7.4): 0.31; (4)ACD/BCF (pH 5.5): 1.02; (5)ACD/BCF (pH 7.4): 1.02; (6)ACD/KOC (pH 5.5): 35.28; (7)ACD/KOC (pH 7.4): 35.28; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.15 Å²; (12)Index of Refraction: 1.485; (13)Molar Refractivity: 43.06 cm³; (14)Molar Volume: 150 cm³; (15)Polarizability: 17.07×10^-24cm³; (16)Surface Tension: 47.3 dyne/cm; (17)Density: 1.267 g/cm³; (18)Flash Point: 157.9 °C; (19)Enthalpy of Vaporization: 67.27 kJ/mol; (20)Boiling Point: 337.4 °C at 760 mmHg; (21)Vapour Pressure: 7.17E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O2C(C1OC(OC1C2O)(C)C)CO
(2)InChI: InChI=1/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3
(3)InChIKey: OYYTWUSIDMJZCP-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3
(5)Std. InChIKey: OYYTWUSIDMJZCP-UHFFFAOYSA-N

Product Name

2,3-O-Isopropylidene-D-ribofuranoside

2,3-O-Isopropylidene-D-ribofuranose Specification

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