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

Name
(2-VINYLPHENYL)BORONIC ACID, PROPANEDIOL CYCLIC ESTER
EINECS
CAS No. 850567-61-2
Density 1.02 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₃BO₂
Boiling Point 328 °C at 760 mmHg
Molecular Weight 188.03
Flash Point 152.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Vinylbenzeneboronic acid, propanediol cyclic ester;
PSA 18.46000
LogP 1.46170

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

The 1,3,2-Dioxaborinane,2-(2-ethenylphenyl)-, with the CAS registry number 850567-61-2, is also known as 2-Vinylbenzeneboronic acid, propanediol cyclic ester. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C₁₁H₁₃BO₂ and molecular weight is 188.03. What's more, its systematic name is called 2-(2-Vinylphenyl)-1,3,2-dioxaborinane. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 1,3,2-Dioxaborinane,2-(2-ethenylphenyl)- are: (1) #H bond acceptors: 2; (2) #H bond donors: 0; (3) #Freely Rotating Bonds: 2; (4) Polar Surface Area: 18.46 Å²; (5) Index of Refraction: 1.508; (6) Molar Refractivity: 54.57 cm³; (7) Molar Volume: 182.9 cm³; (8) Surface Tension: 32.4 dyne/cm; (9) Density: 1.02 g/cm³; (10) Flash Point: 152.1 °C; (11) Enthalpy of Vaporization: 54.77 kJ/mol; (12) Boiling Point: 328 °C at 760 mmHg; (13) Vapour Pressure: 0.000373 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: B1(OCCCO1)c2ccccc2C=C
(2) InChI: InChI=1/C11H13BO2/c1-2-10-6-3-4-7-11(10)12-13-8-5-9-14-12/h2-4,6-7H,1,5,8-9H2
(3) InChIKey: YDSCLPUPBPJGNL-UHFFFAOYAS

Product Name

(2-VINYLPHENYL)BORONIC ACID, PROPANEDIOL CYCLIC ESTER

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

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