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Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

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Name

Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

EINECS N/A
CAS No. 171364-80-0 Density 1.08 g/cm3
PSA 44.76000 LogP 1.77240
Solubility N/A Melting Point 77-81 °C(lit.)
Formula C14H19BO4 Boiling Point 355.6 °C at 760 mmHg
Molecular Weight 262.113 Flash Point 168.8 °C
Transport Information N/A Appearance N/A
Safety 26-37 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 171364-80-0 (Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate) Hazard Symbols Xi
Synonyms

2-(4-Carbomethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(4-Methoxycarbonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzoic acid methyl ester;

Article Data 115

Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate Chemical Properties

Molecular Structure:


Molecular Formula: C14H19BO4
Molecular Weight: 262.1093
IUPAC Name: Methyl 4-acetamido-2-methoxybenzoate
Synonyms of Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS NO.171364-80-0): 4-Methoxycarbonylphenylboronic acid pinacol ester ; 4-Carbomethoxyphenylboronic acid pinacol ester
CAS NO: 171364-80-0
Classification Code: Acids and Derivatives ; Boron, Nitrile, Thio,& TM-Cpds ; Heterocyclic Compounds ; CHIRAL CHEMICALS
Melting point: 77-81 °C 
Index of Refraction: 1.498
Molar Refractivity: 70.56 cm3
Molar Volume: 240.6 cm3
Surface Tension: 35 dyne/cm
Density: 1.08 g/cm3
Flash Point: 168.8 °C
Enthalpy of Vaporization: 60.07 kJ/mol
Boiling Point: 355.6 °C at 760 mmHg
Vapour Pressure: 3.1E-05 mmHg at 25°C

Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate Safety Profile

WGK Germany of Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS NO.171364-80-0): 3

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