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Benzoic acid,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester (480425-35-2)

Identification
Name:Benzoic acid,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
Synonyms:Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate;
CAS:480425-35-2
Molecular Formula: C14H19BO4
Molecular Weight: 280.12
InChI: InChI=1/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-8-6-7-10(9-11)12(16)17-5/h6-9H,1-5H3
Molecular Structure: (C14H19BO4) Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate;
Properties
Melting Point: 91-95 °C(lit.)
Flash Point: 174.1°C
Boiling Point: 364.3°Cat760mmHg
Density:1.08g/cm3
Refractive index:1.498
Water Solubility:Insoluble
Appearance:white crystalline powder
Specification:

The 3-Methoxycarbonylphenylboronic acid pinacol ester with its cas register number is 480425-35-2. It also can be called as and the IUPAC Name about this chemical is methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. It belongs to the following product categories, such as Acids and Derivatives, Boron, Nitrile, Thio,& TM-Cpds and so on. When you are using it, please avoid contact with skin and eyes.

Physical properties about 3-Methoxycarbonylphenylboronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 44.76Å2; (4)Index of Refraction: 1.498; (5)Molar Refractivity: 70.56 cm3; (6)Molar Volume: 240.6 cm3; (7)Polarizability: 27.97x10-24cm3; (8)Surface Tension: 35 dyne/cm; (9)Enthalpy of Vaporization: 61.05 kJ/mol; (10)Vapour Pressure: 1.7E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)OC
(2)InChI: InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-8-6-7-10(9-11)12(16)17-5/h6-9H,1-5H3
(3)InChIKey: JBJGSVBGUBATNH-UHFFFAOYSA-N 

Flash Point: 174.1°C
Safety Data
 

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