4-tert-Butyl-1-cyclohexen-1-ylboronic acid pinacol ester supplier

Name
4,4,5,5-TETRAMETHYL-2-(4-TERT-BUTYL-1-CYCLOHEXEN-1-YL)-1,3,2-DIOXABOROLANE
EINECS
CAS No. 287944-06-3
Article Data7
CAS DataBase
Density 0.92 g/cm³
Solubility
Melting Point
Formula C₁₆H₂₉BO₂
Boiling Point 290.7 °C at 760 mmHg
Molecular Weight 264.216
Flash Point 129.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane;
PSA 18.46000
LogP 4.39040

4-tert-Butyl-1-cyclohexen-1-ylboronic acid pinacol ester Specification

The CAS register number of 4-tert-Butyl-1-cyclohexen-1-ylboronic acid pinacol ester is 287944-06-3. It also can be called as 1,3,2-dioxaborolane, 2-[4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]-4,4,5,5-tetramethyl- and the systematic name about this chemical is 2-(4-tert-butylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

Physical properties about 4-tert-Butyl-1-cyclohexen-1-ylboronic acid pinacol ester are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 18.46Å²; (5)Index of Refraction: 1.465; (6)Molar Refractivity: 78.67 cm³; (7)Molar Volume: 284.1 cm³; (8)Surface Tension: 28.6 dyne/cm; (9)Density: 0.92 g/cm³; (10)Flash Point: 129.6 °C; (11)Enthalpy of Vaporization: 50.89 kJ/mol; (12)Boiling Point: 290.7 °C at 760 mmHg; (13)Vapour Pressure: 0.00354 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: CC1(C)OB(OC1(C)C)C=2CCC(CC=2)C(C)(C)C
2.InChI: InChI=1/C16H29BO2/c1-14(2,3)12-8-10-13(11-9-12)17-18-15(4,5)16(6,7)19-17/h10,12H,8-9,11H2,1-7H3
3.InChIKey: GTRURWFRLWPOBJ-UHFFFAOYAM
4.Std. InChI: InChI=1S/C16H29BO2/c1-14(2,3)12-8-10-13(11-9-12)17-18-15(4,5)16(6,7)19-17/h10,12H,8-9,11H2,1-7H3

Product Name

4,4,5,5-TETRAMETHYL-2-(4-TERT-BUTYL-1-CYCLOHEXEN-1-YL)-1,3,2-DIOXABOROLANE

4-tert-Butyl-1-cyclohexen-1-ylboronic acid pinacol ester Specification

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