Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Name

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

EINECS N/A
CAS No. 269409-97-4 Density 1.09 g/cm3
PSA 38.69000 LogP 1.69140
Solubility Insoluble in water Melting Point N/A
Formula C12H17BO3 Boiling Point 320.9 °C at 760 mmHg
Molecular Weight 220.076 Flash Point 147.9 °C
Transport Information N/A Appearance pale yellow to brown liquid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 269409-97-4 (2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL) Hazard Symbols IrritantXi
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;

Article Data 18

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 269409-97-4