Top Rated Products

FT-0742035

2696-03-9

2,8-diazaspiro[4.5]decane-1,3-dione;hydrochloride

FT-0742036

892502-12-4

(3-pyrimidin-2-ylphenyl)methanol

FT-0742040

125301-43-1

[4-(2-phenylpropan-2-yl)phenyl] prop-2-enoate

FT-0742042

4439-32-1

2-[2-(2-octadecoxyethoxy)ethoxy]ethanol

FT-0742050

116754-27-9

(3-bromo-5-methoxy-4-propoxyphenyl)methanol

2-(3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Catalog No: FT-0737006

CAS No: 325142-93-6

Chemical Name: 2-(3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Formula: C14H21BO2
Molecular Weight: 232.13
InChI Key: XWCNEQGQJTWRHX-UHFFFAOYSA-N
InChI: InChI=1S/C14H21BO2/c1-10-7-11(2)9-12(8-10)15-16-13(3,4)14(5,6)17-15/h7-9H,1-6H3

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:	330.2±31.0 °C at 760 mmHg
CAS:	325142-93-6
MF:	C14H21BO2
Density:	1.0±0.1 g/cm3
Melting_Point:	112ºC
Product_Name:	2-(3,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Flash_Point:	153.5±24.8 °C
FW:	232.126

MF:	C14H21BO2
Density:	1.0±0.1 g/cm3
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 :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :262 ', '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']
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL25 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）112 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC12mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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']
Exact_Mass:	232.163467
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Flash_Point:	153.5±24.8 °C
PSA:	18.46000
Molecular_Structure:	['1 . Molar refractive index 6870 ', '2 . Molar volume 2370 ', '3 . Parachor （902K）5584 ', '4 . Surface tension 307 ', '5 . Polarizability 2723']
LogP:	2.60260
Melting_Point:	112ºC
Bolling_Point:	330.2±31.0 °C at 760 mmHg
FW:	232.126
Refractive_Index:	1.491