Top Rated Products

FT-0638420

24388-23-6

(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE

FT-0638512

25372-35-4

1-(M-TOLYL)IMIDAZOLINE-2-THIONE

FT-0735765

1419602-53-1

tert-butyl 2-pyridin-2-ylpropanoate

FT-0636040

6257-03-0

2,3,5,6-TETRAFLUORONITROBENZENE

FT-0724745

528878-44-6

4-(bromomethyl)-1-methylpyrazole;hydrobromide

(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE

Catalog No: FT-0638420

CAS No: 24388-23-6

Chemical Name: (4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENE
Molecular Formula: C12H17BO2
Molecular Weight: 204.08 g/mol
InChI Key: KKLCYBZPQDOFQK-UHFFFAOYSA-N
InChI: InChI=1S/C12H17BO2/c1-11(2)12(3,4)15-13(14-11)10-8-6-5-7-9-10/h5-9H,1-4H3

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:	27-31 °C(lit.)
CAS:	24388-23-6
MF:	C12H17BO2
Flash_Point:	124.4±18.7 °C
Product_Name:	4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane
Density:	1.0±0.1 g/cm3
FW:	204.073
Bolling_Point:	282.1±9.0 °C at 760 mmHg

Refractive_Index:	1.491
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
Flash_Point:	124.4±18.7 °C
LogP:	1.98580
Bolling_Point:	282.1±9.0 °C at 760 mmHg
FW:	204.073
PSA:	18.46000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :216 ', '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:	27-31 °C(lit.)
MF:	C12H17BO2
Exact_Mass:	204.132156
Molecular_Structure:	['1 . Molar refractive index 5945 ', '2 . Molar volume （m3/mol）2052 ', '3 . Parachor （902K）4818 ', '4 . Surface tension 303 ', '5 . Polarizability （10 -24cm 3）2357']
Density:	1.0±0.1 g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '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）Unknow ', '11 . Vapor pressure（kpa,20ºC）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']