1,3,2-Dioxaborinane,2-(2-methylphenyl)- supplier

Name
2-(2-METHYLPHENYL)-1,3,2-DIOXABORINANE
EINECS
CAS No. 163517-56-4
Article Data5
CAS DataBase
Density 1.028 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃BO₂
Boiling Point 300.229 °C at 760 mmHg
Molecular Weight 176.023
Flash Point 135.374 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(2-Methylphenyl)-1,3,2-dioxaborinane;2-Tolyl-1,3,2-dioxaborinane;
PSA 18.46000
LogP 1.12710

1,3,2-Dioxaborinane,2-(2-methylphenyl)- Specification

The 1,3,2-Dioxaborinane,2-(2-methylphenyl)- is an organic compound with the formula C₁₀H₁₃BO₂. The systematic name of this chemical is 2-(2-Methylphenyl)-1,3,2-dioxaborinane. With the CAS registry number 163517-56-4, it is also named as 2-Methylbenzeneboronic acid, propanediol cyclic ester. The product's categories are Blocks; BoronicAcids. Besides, its molecular weight is 176.02.

Physical properties about 1,3,2-Dioxaborinane,2-(2-methylphenyl)- are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 18.46 Å²; (4)Index of Refraction: 1.498; (5)Molar Refractivity: 50.176 cm³; (6)Molar Volume: 171.246 cm³; (7)Polarizability: 19.891×10^-24 cm³; (8)Surface Tension: 32.026 dyne/cm; (9)Density: 1.028 g/cm³; (10)Flash Point: 135.374 °C; (11)Enthalpy of Vaporization: 51.868 kJ/mol; (12)Boiling Point: 300.229 °C at 760 mmHg; (13)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H13BO2/c1-9-5-2-3-6-10(9)11-12-7-4-8-13-11/h2-3,5-6H,4,7-8H2,1H3
(2)InChIKey: UIDYFYHQHHMEKA-UHFFFAOYAI
(3)Std. InChI: InChI=1S/C10H13BO2/c1-9-5-2-3-6-10(9)11-12-7-4-8-13-11/h2-3,5-6H,4,7-8H2,1H3
(4)Std. InChIKey: UIDYFYHQHHMEKA-UHFFFAOYSA-N

Product Name

2-(2-METHYLPHENYL)-1,3,2-DIOXABORINANE

1,3,2-Dioxaborinane,2-(2-methylphenyl)- Specification

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