Top Rated Products

FT-0650725

2-Hydroxy-5-bromo-6-methylpyridine

FT-0626682

99999-26-5

Geranyl-2-ethylbutyrate

FT-0679526

99988-74-6

(5E)-5-(4-Hydroxy-3,5-dimethoxybenzylidene)-2-mercapto-1,3-…

FT-0763323

99988-58-6

ethyl 2-(2,3-dioxo-1H-indol-5-yl)acetate

FT-0679509

99988-45-1

(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiaz…

ETHYL 4-(BENZYLOXY)BENZOATE

Catalog No: FT-0640389

CAS No: 56441-55-5

Chemical Name: ETHYL 4-(BENZYLOXY)BENZOATE
Molecular Formula: C16H16O3
Molecular Weight: 256.30
InChI Key: UMOKJIWMQFEFJE-UHFFFAOYSA-N
InChI: InChI=1S/C16H16O3/c1-2-18-16(17)14-8-10-15(11-9-14)19-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3

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

Product_Name:	Ethyl 4-(benzyloxy)benzoate
Bolling_Point:	385.6ºC at 760 mmHg
Density:	1.121 g/cm3
MF:	C16H16O3
CAS:	56441-55-5
Melting_Point:	42-44°C
Flash_Point:	162.3ºC
FW:	256.29600

MF:	C16H16O3
Bolling_Point:	385.6ºC at 760 mmHg
Exact_Mass:	256.11000
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,15ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）42-44 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，14mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°C）Unknow ', '9 . Specific rotation（ºC）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']
Melting_Point:	42-44°C
PSA:	35.53000
Flash_Point:	162.3ºC
Refractive_Index:	1.559
Density:	1.121 g/cm3
Computational_Chemistry:	['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :263 ', '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']
FW:	256.29600
LogP:	3.44230