METHYL 3,5-DIBENZYLOXYBENZOATE


Catalog No:   FT-0640542

CAS No:   58605-10-0

  • Chemical Name:  METHYL 3,5-DIBENZYLOXYBENZOATE
  • Molecular Formula:  C22H20O4
  • Molecular Weight:  348.4
  • InChI Key:  GBQCMRLPXFXVIN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C22H20O4/c1-24-22(23)19-12-20(25-15-17-8-4-2-5-9-17)14-21(13-19)26-16-18-10-6-3-7-11-18/h2-14H,15-16H2,1H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 67 °C
CAS: 58605-10-0
MF: C22H20O4
Flash_Point: 221.6ºC
Product_Name: Methyl 3,5-Dibenzyloxybenzoate
Density: 1.174g/cm3
FW: 348.39200
Bolling_Point: 506.2ºC at 760 mmHg
Refractive_Index: 1.591
Flash_Point: 221.6ºC
LogP: 4.63120
Bolling_Point: 506.2ºC at 760 mmHg
PSA: 44.76000
Molecular_Structure: ['1 . Molar refractive index 10499 ', '2 . Molar volume (m3/mol)3132 ', '3 . Parachor (902K)8095 ', '4 . Surface tension 446 ', '5 . Polarizability 4162']
Computational_Chemistry: ['1. XlogP :47 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 448 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :382 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 67 °C
MF: C22H20O4
Exact_Mass: 348.13600
FW: 348.39200
Density: 1.174g/cm3
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/cm3, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)67 ', '5 . Boiling point(ºC,001mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Unknow']
Hazard_Class: 8
Risk_Statements(EU): R34:Causes burns.
WGK_Germany: 3
RIDADR: UN 3261 8/PG 2
Hazard_Codes: C
HS_Code: 2918990090
Safety_Statements: S26-S36/37/39-S45
Packing_Group: III

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