3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol supplier

Name
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL
EINECS
CAS No. 214360-76-6
Article Data10
CAS DataBase
Density 1.088 g/cm³
Solubility Insoluble in water
Melting Point 94-98 °C(lit.)
Formula C₁₂H₁₇BO₃
Boiling Point 343.559 °C at 760 mmHg
Molecular Weight 220.076
Flash Point 161.579 °C
Transport Information
Appearance light brown crystalline powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(3-Hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenol;3-Hydroxyphenylboronic acid pinacol ester;
PSA 38.69000
LogP 1.69140

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Specification

The Phenol,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with CAS registry number 214360-76-6, has the systematic name of 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. This chemical belongs to the following product categories: (1)Boronic acids; (2)B (Classes of Boron Compounds); (3)Boronic Acids Esters. This chemical is a kind of light brown crystalline powder. And it should be stored in the refrigerator.

Physical properties of Phenol,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 27.69 Å²; (5)Index of Refraction: 1.514; (6)Molar Refractivity: 60.98 cm³; (7)Molar Volume: 202.3 cm³; (8)Polarizability: 24.17×10^-24cm³; (9)Surface Tension: 36.4 dyne/cm; (10)Density: 1.08 g/cm³; (11)Flash Point: 161.6 °C; (12)Enthalpy of Vaporization: 61.07 kJ/mol; (13)Boiling Point: 343.6 °C at 760 mmHg; (14)Vapour Pressure: 3.51E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Phenol,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c2cccc(O)c2
(2)InChI: InChI=1/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-6-5-7-10(14)8-9/h5-8,14H,1-4H3
(3)InChIKey: MUKIFYQKIZOYKT-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-6-5-7-10(14)8-9/h5-8,14H,1-4H3
(5)Std. InChIKey: MUKIFYQKIZOYKT-UHFFFAOYSA-N

Product Name

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

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Specification

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