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

Name
2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL
EINECS
CAS No. 269409-97-4
Article Data18
CAS DataBase
Density 1.09 g/cm³
Solubility Insoluble in water
Melting Point
Formula C₁₂H₁₇BO₃
Boiling Point 320.9 °C at 760 mmHg
Molecular Weight 220.076
Flash Point 147.9 °C
Transport Information
Appearance pale yellow to brown liquid
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2yl);2-Hydroxybenzeneboronic acid, pinacol ester;2-Hydroxyphenylboronic acid pinacol ester;2-Hydroxyphenylboronic acid, pinacol ester;
PSA 38.69000
LogP 1.69140

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

The Phenol,2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 269409-97-4, is also known as 2-Hydroxybenzeneboronic acid, pinacol ester. It belongs to the product categories of Boronic acids; B (Classes of Boron Compounds); Boronic Acids Esters. This chemical's molecular formula is C₁₂H₁₇BO₃ and molecular weight is 220.07. What's more, its IUPAC name is 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. It should be sealed and stored in dry places under 4 °C. What's more, it should be protected from oxides and non-compatible materials.

Physical properties of Phenol,2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (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)Surface Tension: 36.4 dyne/cm; (9)Density: 1.08 g/cm³; (10)Flash Point: 147.9 °C; (11)Enthalpy of Vaporization: 58.5 kJ/mol; (12)Boiling Point: 320.9 °C at 760 mmHg; (13)Vapour Pressure: 0.000164 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O
(2)InChI: InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/h5-8,14H,1-4H3
(3)InChIKey: VLROJECCXBBKPZ-UHFFFAOYSA-N

Product Name

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

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

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