Top Rated Products

FT-0641227

69190-62-1

2-BUTYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

FT-0647064

33167-21-4

3-(3-CHLORO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER

FT-0688938

10813-74-8

Secretin acetate

FT-0692768

3757-53-7

5-Methyl-1H-pyrrole-2-carboxylic acid

FT-0711488

78425-12-4

[3-(pyrazol-1-ylmethyl)phenyl]methanol

2-BUTYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Catalog No: FT-0641227

CAS No: 69190-62-1

Chemical Name: 2-BUTYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Molecular Formula: C10H21BO2
Molecular Weight: 184.09 g/mol
InChI Key: ZHBANXSNVFDSMK-UHFFFAOYSA-N
InChI: InChI=1S/C10H21BO2/c1-6-7-8-11-12-9(2,3)10(4,5)13-11/h6-8H2,1-5H3

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:	n-Butylboronic acid pinacol ester
Bolling_Point:	197.5±9.0 °C at 760 mmHg
Density:	0.9±0.1 g/cm3
MF:	C10H21BO2
CAS:	69190-62-1
Melting_Point:	N/A
Flash_Point:	73.2±18.7 °C
FW:	184.083

MF:	C10H21BO2
Bolling_Point:	197.5±9.0 °C at 760 mmHg
Exact_Mass:	184.163467
More_Info:	['1 . Appearance Colourless or 者浅Yellow 结晶。 ', '2 . Density（g/mL,25/4℃）0865 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow 4 . Melting point（ ºC ）Unknow 5 . Boiling point（ ºC, Atmospheric pressure）185-189 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index14182 ', '8 . Flash point（ºC）58 ', '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 与Water Water 解，与二氯甲烷，氯仿，甲苯混溶。']
PSA:	18.46000
Flash_Point:	73.2±18.7 °C
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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']
Density:	0.9±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 5326 ', '2 . Molar volume （m3/mol）2106 ', '3 . Parachor （902K）4683 ', '4 . Surface tension 244 ', '5 . Polarizability （10 -24cm 3）2111']
Vapor_Pressure:	0.5±0.4 mmHg at 25°C
FW:	184.083
LogP:	2.87870
Refractive_Index:	1.420