b-D-Ribofuranoside, methyl2,3-anhydro- supplier

Name
(2-methoxy-3,6-dioxabicyclo[3.1.0]hex-4-yl)methanol
EINECS
CAS No. 4891-18-3
Article Data3
CAS DataBase
Density 1.33 g/cm³
Solubility
Melting Point
Formula C₆H₁₀O₄
Boiling Point 245.3 °C at 760 mmHg
Molecular Weight 146.143
Flash Point 102.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ribofuranoside,methyl 2,3-anhydro-, b-D- (8CI);3,6-Dioxabicyclo[3.1.0]hexane, b-D-ribofuranoside deriv.;Methyl 2,3-anhydro-b-D-ribofuranoside;NSC 23609;Methyl 2,3-anhydropentofuranoside;
PSA 51.22000
LogP -0.88260

b-D-Ribofuranoside, methyl2,3-anhydro- Specification

The CAS register number of b-D-Ribofuranoside, methyl2,3-anhydro- is 4891-18-3. It also can be called as Methyl 2,3-anhydropentofuranoside and the IUPAC name about this chemical is (4-methoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl)methanol. The molecular formula about this chemical is C₆H₁₀O₄ and the molecular weight is 146.143.

Physical properties about b-D-Ribofuranoside, methyl2,3-anhydro- are: (1)ACD/LogP: -0.58; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 40.22 Å²; (6)Index of Refraction: 1.503; (7)Molar Refractivity: 32.4 cm³; (8)Molar Volume: 109.5 cm³; (9)Polarizability: 12.84x10^-24cm³; (10)Surface Tension: 43.3 dyne/cm; (11)Density: 1.33 g/cm³; (12)Flash Point: 102.2 °C; (13)Enthalpy of Vaporization: 56.06 kJ/mol; (14)Boiling Point: 245.3 °C at 760 mmHg; (15)Vapour Pressure: 0.0048 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)C2OC(CO)C1OC12
(2)InChI: InChI=1/C6H10O4/c1-8-6-5-4(10-5)3(2-7)9-6/h3-7H,2H2,1H3
(3)InChIKey: JUSRGBNWFOHRCD-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H10O4/c1-8-6-5-4(10-5)3(2-7)9-6/h3-7H,2H2,1H3
(5)Std. InChIKey: JUSRGBNWFOHRCD-UHFFFAOYSA-N

Product Name

(2-methoxy-3,6-dioxabicyclo[3.1.0]hex-4-yl)methanol

b-D-Ribofuranoside, methyl2,3-anhydro- Specification

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