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1,3,2-Dioxaborolane,2-(2-methoxyphenyl)-4,4,5,5-tetramethyl-

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Name

1,3,2-Dioxaborolane,2-(2-methoxyphenyl)-4,4,5,5-tetramethyl-

EINECS N/A
CAS No. 190788-60-4 Density 1.02 g/cm3
PSA 27.69000 LogP 1.99440
Solubility N/A Melting Point 78-80 °C
Formula C13H19BO3 Boiling Point 328.5 °C at 760 mmHg
Molecular Weight 234.103 Flash Point 152.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:Irritant;
Molecular Structure Molecular Structure of 190788-60-4 (2-(2-METHOXYLOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) Hazard Symbols IrritantXi
Synonyms

2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;o-(Pinacolboryl)anisole;

Article Data 67

1,3,2-Dioxaborolane,2-(2-methoxyphenyl)-4,4,5,5-tetramethyl- Specification

The 1,3,2-Dioxaborolane,2-(2-methoxyphenyl)-4,4,5,5-tetramethyl-, with the CAS registry number 190788-60-4, is also known as 2-Methoxybenzeneboronic acid, pinacol ester 97%. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C13H19BO3 and molecular weight is 234.0992. Its systematic name is called 2-(2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 1,3,2-Dioxaborolane,2-(2-methoxyphenyl)-4,4,5,5-tetramethyl-: (1)#H bond acceptors: 3; (2)#Freely Rotating Bonds: 2; (3)Index of Refraction: 1.49; (4)Molar Refractivity: 65.82 cm3; (5)Molar Volume: 227.3 cm3; (6)Surface Tension: 31.9 dyne/cm; (7)Density: 1.02 g/cm3; (8)Flash Point: 152.5 °C; (9)Enthalpy of Vaporization: 54.83 kJ/mol; (10)Boiling Point: 328.5 °C at 760 mmHg; (11)Vapour Pressure: 0.00036 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c2ccccc2OC
(2)InChI: InChI=1/C13H19BO3/c1-12(2)13(3,4)17-14(16-12)10-8-6-7-9-11(10)15-5/h6-9H,1-5H3
(3)InChIKey: ASDFSWMHZSWXPO-UHFFFAOYAF

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