1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose supplier

Name
1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose
EINECS
CAS No. 443642-30-6
Article Data5
CAS DataBase
Density 1.45±0.1 g/cm3(Predicted)
Solubility
Melting Point
Formula C20H18 Cl4 O5
Boiling Point 571.0±50.0 °C(Predicted)
Molecular Weight 480.172
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms A-D-ERYTHRO-PENTOFURANOSID-2-ULOSE;
PSA 53.99000
LogP 5.34260

1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose Chemical Properties

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 .

Product Name

1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose

1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose Chemical Properties

1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-ulose Specification

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