Molecular Formula: 230.26
Formula Weight: C11H18O5
Inchl Key: ZGBUXZJMZBBISR-UHFFFAOYSA-N
Inchl: InChI=1S/C11H18O5/c1-3-15-10(13)7-5-9(12)6-8-11(14)16-4-2/h3-8H2,1-2H3

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	318.5±17.0 °C at 760 mmHg
MF:	C11H18O5
Density:	1.1±0.1 g/cm3
FW:	230.258
Product_Name:	Diethyl 4-oxoheptanedioate
CAS:	6317-49-3
Flash_Point:	137.4±21.0 °C
Melting_Point:	N/A

Bolling_Point:	318.5±17.0 °C at 760 mmHg
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
LogP:	0.96
More_Info:	['1 . Appearance 浅Yellow Liquid ', '2 . Density（g/mLat 25°C）1073 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,06mmHg）144 ', '7 . Refractive index（n20/D）1441 ', '8 . Flash point（ºC）>110 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,37ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）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']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :2 ', '6. TPSA 697 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :223 ', '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']
Exact_Mass:	230.115417
MF:	C11H18O5
Density:	1.1±0.1 g/cm3
Refractive_Index:	1.441
PSA:	69.67000
Flash_Point:	137.4±21.0 °C
FW:	230.258