Basic information
- Name:
a-D-Ribofuranoside, methyl3,5-bis-O-[(2,4-dichlorophenyl)methyl]-
- Superlist Name:
- 1-Methyl-3,5-bis-O-(2,4-dichlorobenzyl)-alpha-D-ribofuranoside
- CAS No.:
168427-35-8
- Molecular Structure:
![Molecular Structure of 168427-35-8 (a-D-Ribofuranoside, methyl3,5-bis-O-[(2,4-dichlorophenyl)methyl]-)](http://www.lookchem.com/300w/2010/076/168427-35-8.jpg)
- Formula:
- C20H20Cl4O5
- Molecular Weight:
- 482.18
- Synonyms:
- (2S,3R,4S,5R)-4-[(2,4-Dichlorobenzyl)oxy]-5-{[(2,4-dichlorobenzyl)oxy]methyl}-3-hydroxy-2-methyltetrahydrofuran-2-olate;
- Density:
- 1.5 g/cm3
- Boiling Point:
- 584.13 °C at 760 mmHg
- Flash Point:
- 307.071 °C
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Chemistry
Molecular structure of 1-Methyl-3,5-bis-O-(2,4-dichlorobenzyl)-alpha-D-ribofuranoside (CAS NO.168427-35-8) is:
Product Name: 1-Methyl-3,5-bis-O-(2,4-dichlorobenzyl)-alpha-D-ribofuranoside
CAS Registry Number: 168427-35-8
Systematic Name: alpha-D-psicofuranose, 1-deoxy-4,6-bis-O-[(2,4-dichlorophenyl)methyl]-, ion(1-)
Molecular Formula: C20H20Cl4O5
Molecular Weight: 482.18
Index of Refraction: 1.628
Molar Refractivity: 114.01 cm3
Molar Volume: 321 cm3
Surface Tension: 62.3 dyne/cm
Density: 1.5 g/cm3
Flash Point: 307.1 °C
Enthalpy of Vaporization: 91.81 kJ/mol
Boiling Point: 584.1 °C at 760 mmHg
Vapour Pressure: 1.73E-14 mmHg at 25°C
SMILES: C[C@]1([C@@H]([C@@H]([C@H](O1)COCc2ccc(cc2Cl)Cl)OCc3ccc(cc3Cl)Cl)O)[O-]
InChI: InChI=1/C20H19Cl4O5/c1-20(26)19(25)18(28-9-12-3-5-14(22)7-16(12)24)17(29-20)10-27-8-11-2-4-13(21)6-15(11)23/h2-7,17-19,25H,8-10H2,1H3/q-1/t17-,18-,19-,20+/m1/s1
InChIKey: KDIJFKDABLCVHS-WTGUMLROBL
Std. InChI: InChI=1S/C20H19Cl4O5/c1-20(26)19(25)18(28-9-12-3-5-14(22)7-16(12)24)17(29-20)10-27-8-11-2-4-13(21)6-15(11)23/h2-7,17-19,25H,8-10H2,1H3/q-1/t17-,18-,19-,20+/m1/s1
Std. InChIKey: KDIJFKDABLCVHS-WTGUMLROSA-N
Specification
1-Methyl-3,5-bis-O-(2,4-dichlorobenzyl)-alpha-D-ribofuranoside , its cas register number is 168427-35-8. It also can be called a-D-Ribofuranoside, methyl3,5-bis-O-[(2,4-dichlorophenyl)methyl]- .
