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
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