Phenol,2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- supplier

Name
2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL
EINECS
CAS No. 269410-22-2
Article Data4
CAS DataBase
Density 1.11 g/cm³
Solubility
Melting Point 105-109 °C(lit.)
Formula C₁₃H₁₉BO₄
Boiling Point 367.3 °C at 760 mmHg
Molecular Weight 250.102
Flash Point 176 °C
Transport Information
Appearance white to cream crystalline powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;Phenol, 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborola;4-Hydroxy-3-methoxybenzeneboronic acid, pinacol ester;4-Hydroxy-3-methoxyphenylboronic acid pinacol ester;4-Hydroxy-3-methoxyphenylboronic acid, pinacol cyclic ester;
PSA 47.92000
LogP 1.70000

Phenol,2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification

The Phenol,2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 269410-22-2, is also known as 4-Hydroxy-3-methoxybenzeneboronic acid, pinacol ester. It belongs to the product category of Boronic acids. This chemical's molecular formula is C₁₃H₁₉BO₄ and molecular weight is 250.1. What's more, its IUPAC name is 2-methoxy-4-(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-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 36.92 Å²; (5)Index of Refraction: 1.512; (6)Molar Refractivity: 67.35 cm³; (7)Molar Volume: 224.3 cm³; (8)Polarizability: 26.69×10^-24cm³; (9)Surface Tension: 37.6 dyne/cm; (10)Density: 1.11 g/cm³; (11)Flash Point: 176 °C; (12)Enthalpy of Vaporization: 63.8 kJ/mol; (13)Boiling Point: 367.3 °C at 760 mmHg; (14)Vapour Pressure: 6.5E-06 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(=C(C=C2)O)OC
(2)InChI: InChI=1S/C13H19BO4/c1-12(2)13(3,4)18-14(17-12)9-6-7-10(15)11(8-9)16-5/h6-8,15H,1-5H3
(3)InChIKey: WFSJROCEOJANPD-UHFFFAOYSA-N

Product Name

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

Phenol,2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification

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