Chemical Name: (2-phenoxyacetyl) 2-phenoxyacetate
Molecular Formula: C16H14O5
Molecular Weight: 286.28
InChI Key: CCSBNBKMACZDGN-UHFFFAOYSA-N
InChI: InChI=1S/C16H14O5/c17-15(11-19-13-7-3-1-4-8-13)21-16(18)12-20-14-9-5-2-6-10-14/h1-10H,11-12H2

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

CAS:	14316-61-1
MF:	C16H14O5
Density:	1.234g/cm3
Flash_Point:	190ºC
Melting_Point:	70-74ºC
Product_Name:	Phenoxyacetic anhydride
Symbol:	GHS07
Bolling_Point:	427.8ºC at 760mmHg
FW:	286.27900

MF:	C16H14O5
Density:	1.234g/cm3
Computational_Chemistry:	['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 618 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :298 ', '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']
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）70-74 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）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 Unknow']
Exact_Mass:	286.08400
Vapor_Pressure:	1.59E-07mmHg at 25°C
Flash_Point:	190ºC
PSA:	61.83000
Molecular_Structure:	['1 . Molar refractive index 7488 ', '2 . Molar volume （m3/mol）2319 ', '3 . Parachor （902K）6050 ', '4 . Surface tension 463 ', '5 . Polarizability 2968']
LogP:	2.21420
Melting_Point:	70-74ºC
Bolling_Point:	427.8ºC at 760mmHg
FW:	286.27900
Refractive_Index:	1.558

Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
Symbol:	GHS07
Safety_Statements:	26-36
Warning_Statement:	P261-P305 + P351 + P338
Hazard_Codes:	Xi: Irritant;
HS_Code:	2918990090
RIDADR:	NONH for all modes of transport
Risk_Statements(EU):	36/37/38