Chemical Name: Hexadecyl 3,4,5-trihydroxybenzoate
Molecular Formula: C23H38O5
Molecular Weight: 394.5
InChI Key: TYCUSKFOGZNIBO-UHFFFAOYSA-N
InChI: InChI=1S/C23H38O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-28-23(27)19-17-20(24)22(26)21(25)18-19/h17-18,24-26H,2-16H2,1H3

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

Bolling_Point:	562.6ºC at 760 mmHg
MF:	C23H38O5
Density:	1.065 g/cm3
FW:	394.54500
Product_Name:	Hexadecyl Gallate
CAS:	5026-65-3
Flash_Point:	185.1ºC
Melting_Point:	100 °C

Bolling_Point:	562.6ºC at 760 mmHg
LogP:	6.44150
More_Info:	['1 . Appearance 不确定 ', '2 . Density(g/mL ,20 °C)不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）100 ', '5 . Boiling point（ºC）不确定 ', '6 . Boiling point（ºC,10mmHg）不确定 ', '7 . Refractive index（nD20）不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º, C=04）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :17 ', '5. Isotope Atom Count :14 ', '6. TPSA 87 ', '7. Heavy Atom Count :28 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :375 ', '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:	100 °C
Exact_Mass:	394.27200
MF:	C23H38O5
Density:	1.065 g/cm3
Refractive_Index:	1.523
PSA:	86.99000
Flash_Point:	185.1ºC
Molecular_Structure:	['1 . Molar refractive index 11316 ', '2 . Molar volume （m3/mol）3702 ', '3 . Parachor （902K）9539 ', '4 . Surface tension 440 ', '5 . Polarizability （10 -24cm 3）4486']
FW:	394.54500