Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
EINECS | N/A |
CAS No. | 214360-76-6 | Density | 1.088 g/cm3 |
PSA | 38.69000 | LogP | 1.69140 |
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 | N/A | 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; |
Article Data | 10 |
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