Acetic acid,2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, ethyl ester supplier

Name
[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ACETIC ACID ETHYL ESTER
EINECS
CAS No. 850411-07-3
Density 1.09 g/cm³
Solubility
Melting Point
Formula C₁₆H₂₃BO₅
Boiling Point 405.1 °C at 760 mmHg
Molecular Weight 306.167
Flash Point 198.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aceticacid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, ethyl ester(9CI);Ethyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate;3-(Ethoxycarbonyl)methoxyphenylboronic acid, pinacol ester;
PSA 53.99000
LogP 1.92770

Acetic acid,2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, ethyl ester Specification

The Acetic acid,2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, ethyl ester, with the CAS registry number 850411-07-3, is also known as 3-(Ethoxycarbonyl)methoxyphenylboronic acid, pinacol ester. It belongs to the product category of Heterocyclic Compounds. This chemical's molecular formula is C₁₆H₂₃BO₅ and molecular weight is 306.16. What's more, its systematic name is ethyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate.

Physical properties of Acetic acid,2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, ethyl ester are: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 53.99 Å²; (5)Index of Refraction: 1.495; (6)Molar Refractivity: 81.57 cm³; (7)Molar Volume: 279.2 cm³; (8)Polarizability: 32.33×10^-24cm³; (9)Surface Tension: 36.4 dyne/cm; (10)Density: 1.09 g/cm³; (11)Flash Point: 198.8 °C; (12)Enthalpy of Vaporization: 65.67 kJ/mol; (13)Boiling Point: 405.1 °C at 760 mmHg; (14)Vapour Pressure: 8.97E-07 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)OCC(=O)OCC
(2)InChI: InChI=1S/C16H23BO5/c1-6-19-14(18)11-20-13-9-7-8-12(10-13)17-21-15(2,3)16(4,5)22-17/h7-10H,6,11H2,1-5H3
(3)InChIKey: IUEPWIKFOCKVEU-UHFFFAOYSA-N

Product Name

[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ACETIC ACID ETHYL ESTER

Acetic acid,2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-, ethyl ester Specification

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