Chemical Name: (2-methoxy-4-prop-2-enylphenyl) 2-phenylacetate
Molecular Formula: C18H18O3
Molecular Weight: 282.3
InChI Key: JEEUACXJJPNYOL-UHFFFAOYSA-N
InChI: InChI=1S/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-6,8-12H,1,7,13H2,2H3

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:	N/A
FW:	282.33400
CAS:	10402-33-2
MF:	C18H18O3
Flash_Point:	168.7ºC
Product_Name:	(2-methoxy-4-prop-2-enylphenyl) 2-phenylacetate
Bolling_Point:	399.2ºC at 760 mmHg
Density:	1.102 g/cm3

Refractive_Index:	1.558
Vapor_Pressure:	1.4E-06mmHg at 25°C
Flash_Point:	168.7ºC
LogP:	3.57180
Bolling_Point:	399.2ºC at 760 mmHg
FW:	282.33400
PSA:	35.53000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA :355 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :333 ', '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']
MF:	C18H18O3
Exact_Mass:	282.12600
Density:	1.102 g/cm3