Chemical Name: PHTHALIC ACID MONOBENZYL ESTER
Molecular Formula: C15H11CaO4+
Molecular Weight: 295.32
InChI Key: HLBMYHRBXPVVCC-UHFFFAOYSA-M
InChI: InChI=1S/C15H12O4.Ca/c16-14(17)12-8-4-5-9-13(12)15(18)19-10-11-6-2-1-3-7-11;/h1-9H,10H2,(H,16,17);/q;+2/p-1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	Monobenzyl Phthalate
Bolling_Point:	441.1±28.0 °C at 760 mmHg
MF:	C15H12O4
Symbol:	GHS07
Melting_Point:	106 °C
CAS:	2528-16-7
Density:	1.3±0.1 g/cm3
FW:	256.253
Flash_Point:	167.8±17.5 °C

MF:	C15H12O4
Bolling_Point:	441.1±28.0 °C at 760 mmHg
Exact_Mass:	256.073547
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, ,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）106 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 0015mmHg）Unknow ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,190ºC）Unknow ', '12 . Saturated vapor pressure（kPa, 0ºC）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']
Melting_Point:	106 °C
PSA:	63.60000
Flash_Point:	167.8±17.5 °C
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 636 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :320 ', '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']
Density:	1.3±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 6944 ', '2 . Molar volume （m3/mol）2005 ', '3 . Parachor （902K）5463 ', '4 . Surface tension 550 ', '5 . Polarizability （10 -24cm 3）2752']
Vapor_Pressure:	0.0±1.1 mmHg at 25°C
FW:	256.253
LogP:	2.90
Refractive_Index:	1.609