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

  • Name Phenol,2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • EINECSN/A
  • CAS No. 269410-22-2
  • Density1.11 g/cm3
  • PSA47.92000
  • LogP1.70000
  • SolubilityN/A
  • Melting Point105-109 °C(lit.)
  • FormulaC13H19BO4
  • Boiling Point367.3 °C at 760 mmHg
  • Molecular Weight250.102
  • Flash Point176 °C
  • Transport InformationN/A
  • Appearancewhite to cream crystalline powder
  • Safety26-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 269410-22-2 (2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data4

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

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