- 1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-alpha-D-ribofuranoside
- 1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose
- 443642-31-7a-D-Ribofuranoside, methyl3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-
- 443642-32-87H-Pyrrolo[2,3-d]pyrimidine,7-[3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-b-D-ribofuranosyl]-4-chloro-
- 443642-33-97H-Pyrrolo[2,3-d]pyrimidine,4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-
- 443642-38-44H-Pyrrolo[2,3-d]pyrimidin-4-one,2-amino-1,7-dihydro-7-(2-C-methyl-b-D-ribofuranosyl)- (9CI)
- 443642-39-57H-Pyrrolo[2,3-d]pyrimidin-2-amine,7-[3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-b-D-ribofuranosyl]-4-chloro-
- 443642-40-87H-Pyrrolo[2,3-d]pyrimidin-2-amine,4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-
- 443642-41-97H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine,N4-cyclopropyl-7-(2-C-methyl-b-D-ribofuranosyl)-
- 443642-45-31,7-Dihydro-7-(2-C-methyl-beta-D-ribofuranosyl)-4H-pyrrolo[2,3-d]pyrimidin-4-one
- 443642-46-47H-Pyrrolo[2,3-d]pyrimidin-4-amine,5-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-
- 443642-47-57H-Pyrrolo[2,3-d]pyrimidin-4-amine,5-bromo-7-(2-C-methyl-b-D-ribofuranosyl)-
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Cas Database |
| Name |
1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose |
EINECS | N/A |
| CAS No. | 443642-30-6 | Density | 1.45±0.1 g/cm3(Predicted) |
| PSA | 53.99000 | LogP | 5.34260 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H18 Cl4 O5 | Boiling Point | 571.0±50.0 °C(Predicted) |
| Molecular Weight | 480.172 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
A-D-ERYTHRO-PENTOFURANOSID-2-ULOSE; |
Article Data | 5 |
1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose Chemical Properties
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Molecular Formula: C20H18Cl4O5
Molecular Weight: 480.17 g/mol
Canonical SMILES: Clc1ccc(c(Cl)c1)CO[C@H]3C(=O)[C@@H](OC)O[C@@H]3COCc2ccc(Cl)cc2Cl
InChI: InChI=1/C20H18Cl4O5/c1-26-20-18(25)19(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/h2-7,17,19-20H,8-10H2,1H3/t17-,19-,20+/m1/s1
H bond acceptors: 5
Freely Rotating Bonds: 8
Index of Refraction: 1.601
Molar Refractivity: 112.78 cm3
Molar Volume: 328.9 cm3
Polarizability: 44.71×10-24cm3
Surface Tension: 55.4 dyne/cm
Density: 1.45 g/cm3
Flash Point: 199.5 °C
Enthalpy of Vaporization: 85.63 kJ/mol
Boiling Point: 571 °C at 760 mmHg
Vapour Pressure of 1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose (CAS NO.443642-30-6): 4.75E-13 mmHg at 25 °C
1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose Specification
1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose (CAS NO.443642-30-6), its Synonym is A-D-Erythro-pentofuranosid-2-ulose .
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