Molecular Formula: 220.07
Formula Weight: C12H17BO3
Inchl Key: MUKIFYQKIZOYKT-UHFFFAOYSA-N
Inchl: InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-6-5-7-10(14)8-9/h5-8,14H,1-4H3

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:	343.6±25.0 °C at 760 mmHg
MF:	C12H17BO3
Density:	1.1±0.1 g/cm3
FW:	220.073
Product_Name:	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS:	214360-76-6
Flash_Point:	161.6±23.2 °C
Melting_Point:	94-98 °C(lit.)

Bolling_Point:	343.6±25.0 °C at 760 mmHg
LogP:	1.69140
More_Info:	['1 . Appearance 浅棕色的晶体状粉末 ', '2 . Density（g/mL）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）965-982 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC35mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（º F）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 不能溶解于Water 的']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 387 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '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:	94-98 °C(lit.)
Vapor_Pressure:	0.0±0.8 mmHg at 25°C
Exact_Mass:	220.127075
MF:	C12H17BO3
Density:	1.1±0.1 g/cm3
Refractive_Index:	1.515
PSA:	38.69000
Flash_Point:	161.6±23.2 °C
Molecular_Structure:	['1 . Molar refractive index 6098 ', '2 . Molar volume 2023 ', '3 . Parachor （902K）4970 ', '4 . Surface tension 364 ', '5 . Polarizability 2417']
FW:	220.073