

1,2-PROPANEDIOL DIBENZOATE
Catalog No: FT-0637810
CAS No: 19224-26-1
- Chemical Name: 1,2-PROPANEDIOL DIBENZOATE
- Molecular Formula: C17H16O4
- Molecular Weight: 284.31
- InChI Key: UMVMVEZHMZTUHD-UHFFFAOYSA-N
- InChI: 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 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: | -3ºC(lit.) |
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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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