Molecular Formula: 248.36
Formula Weight: C16H24O2
Inchl Key: WGJPGMJLARWHRK-UHFFFAOYSA-N
Inchl: InChI=1S/C16H24O2/c1-10(17)11-8-12(15(2,3)4)14(18)13(9-11)16(5,6)7/h8-9,18H,1-7H3

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	308.2±37.0 °C at 760 mmHg
MF:	C16H24O2
Density:	1.0±0.1 g/cm3
FW:	248.361
Product_Name:	3,5-DI-TERT-BUTYL-4-HYDROXYACETOPHENONE
CAS:	14035-33-7
Flash_Point:	130.3±19.1 °C
Melting_Point:	146-147°C

Bolling_Point:	308.2±37.0 °C at 760 mmHg
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
LogP:	4.80
More_Info:	['1 . Appearance 粉末 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）146-147 ', '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）不适用的 ', '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']
Computational_Chemistry:	['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :7 ', '6. TPSA 373 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :282 ', '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:	146-147°C
Exact_Mass:	248.177628
MF:	C16H24O2
Density:	1.0±0.1 g/cm3
Refractive_Index:	1.505
PSA:	37.30000
Flash_Point:	130.3±19.1 °C
Molecular_Structure:	['1 . Molar refractive index 7493 ', '2 . Molar volume （m3/mol）2527 ', '3 . Parachor （902K）6035 ', '4 . Surface tension 325 ', '5 . Polarizability 2970']
FW:	248.361