2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate supplier

Name
2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate
EINECS
CAS No. 143157-25-9
Article Data24
CAS DataBase
Density 1.412 g/cm³
Solubility
Melting Point
Formula C₁₉H₁₆F₂O₆
Boiling Point 495.925 °C at 760 mmHg
Molecular Weight 378.329
Flash Point 253.726 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate;
PSA 82.06000
LogP 2.42150

2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate Specification

The 2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate, its cas register number is 143157-25-9. It also can be called as 2-Deoxy-2,2-difluoro-3,5-bisbenzolyloxy-D-riboflouranose and the Systematic name about this chemical is 2-deoxy-2,2-difluoro-3,5-bis-O-(phenylcarbonyl)-D-erythro-pentofuranose.

Physical properties about 2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate are: (1)#H bond acceptors: 6; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 82.06Å²; (5)Index of Refraction: 1.579; (6)Molar Refractivity: 89.007 cm³; (7)Molar Volume: 267.863 cm³; (8)Polarizability: 35.285x10^-24cm³; (9)Surface Tension: 53.75 dyne/cm; (10)Enthalpy of Vaporization: 80.415 kJ/mol; (11)Boiling Point: 495.925 °C at 760 mmHg

You can still convert the following datas into molecular structure:
(1)SMILES: FC2(F)[C@H](OC(=O)c1ccccc1)[C@H](OC2O)COC(=O)c3ccccc3
(2)InChI: InChI=1/C19H16F2O6/c20-19(21)15(27-17(23)13-9-5-2-6-10-13)14(26-18(19)24)11-25-16(22)12-7-3-1-4-8-12/h1-10,14-15,18,24H,11H2/t14-,15-,18?/m1/s1
(3)InChIKey: PRZDMMRKPZAYHW-QOYAAKSSBO
(4)Std. InChI: InChI=1S/C19H16F2O6/c20-19(21)15(27-17(23)13-9-5-2-6-10-13)14(26-18(19)24)11-25-16(22)12-7-3-1-4-8-12/h1-10,14-15,18,24H,11H2/t14-,15-,18?/m1/s1
(5)Std. InChIKey: PRZDMMRKPZAYHW-QOYAAKSSSA-N

Product Name

2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate

2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate Specification

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