1,2-PROPANEDIOL DIBENZOATE


Catalog No:   FT-0637810

CAS No:   19224-26-1

  • Molecular Formula:  284.31
  • Formula Weight: C17H16O4
  • Inchl Key: UMVMVEZHMZTUHD-UHFFFAOYSA-N
  • Inchl: InChI=1S/C17H16O4/c1-13(21-17(19)15-10-6-3-7-11-15)12-20-16(18)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: -3ºC(lit.)
CAS: 19224-26-1
MF: C17H16O4
Flash_Point: 206.7ºC
Product_Name: 2-benzoyloxypropyl benzoate
Density: 1.169g/cm3
FW: 284.30700
Bolling_Point: 232ºC12 mm Hg(lit.)
Refractive_Index: n20/D 1.545(lit.)
Vapor_Pressure: 3.8E-06mmHg at 25°C
Flash_Point: 206.7ºC
LogP: 3.08890
Bolling_Point: 232ºC12 mm Hg(lit.)
PSA: 52.60000
Molecular_Structure: ['1 . Molar refractive index 7859 ', '2 . Molar volume (m3/mol)2430 ', '3 . Parachor (902K)6292 ', '4 . Surface tension 449 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 3115']
Computational_Chemistry: ['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :341 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: -3ºC(lit.)
MF: C17H16O4
Exact_Mass: 284.10500
FW: 284.30700
Density: 1.169g/cm3
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/mL,25℃)1,16 ', '3 . Relative vapor density(g/L,Atmosphere =1)Unknow ', '4 . Melting point(ºC)3 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 16hPa)232 ', '7 . Refractive indexn20/D 1545 ', '8 . Flash point(ºC)>11300 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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 Unknow']
HS_Code: 2916399090

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