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

Catalog No: FT-0641203

CAS No: 68716-48-3

Chemical Name: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NITROBENZENE
Molecular Formula: C12H16BNO4
Molecular Weight: 249.07
InChI Key: JWEAFTZTLIGAQU-UHFFFAOYSA-N
InChI: InChI=1S/C12H16BNO4/c1-11(2)12(3,4)18-13(17-11)9-6-5-7-10(8-9)14(15)16/h5-8H,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

Product_Name:	4,4,5,5-Tetramethyl-2-(3-nitrophenyl)-1,3,2-dioxaborolane
Bolling_Point:	351.7±25.0 °C at 760 mmHg
Density:	1.1±0.1 g/cm3
MF:	C12H16BNO4
CAS:	68716-48-3
Melting_Point:	76-80ºC
Flash_Point:	166.5±23.2 °C
FW:	249.071

MF:	C12H16BNO4
Bolling_Point:	351.7±25.0 °C at 760 mmHg
Exact_Mass:	249.117233
More_Info:	['1 . Appearance White or 者浅Yellow 结晶or 者结晶性粉末。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）802-811 ', '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,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 Insoluble in Water 。']
Melting_Point:	76-80ºC
PSA:	64.28000
Flash_Point:	166.5±23.2 °C
Refractive_Index:	1.516
Density:	1.1±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 6549 ', '2 . Molar volume （m3/mol）2168 ', '3 . Parachor （902K）5389 ', '4 . Surface tension 381 ', '5 . Polarizability （10 -24cm 3）2596']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 643 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :324 ', '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:	249.071
LogP:	2.41720
Vapor_Pressure:	0.0±0.7 mmHg at 25°C