1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-naphthalenyl)- supplier

Name
2-(1-NAPHTHYLENE)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
EINECS
CAS No. 68716-52-9
Article Data7
CAS DataBase
Density 1.06g/cm³
Solubility
Melting Point 56-58 °C
Formula C₁₆H₁₉BO₂
Boiling Point 378.7 °C at 760 mmHg
Molecular Weight 254.137
Flash Point 182.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Naphthaleneboronicacid pinacol cyclic ester;4,4,5,5-Tetramethyl-2-(naphthalen-1-yl)-1,3,2-dioxaborolane;1-Naphthylboronic acid pinacol ester;
PSA 18.46000
LogP 3.13900

1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-naphthalenyl)- Specification

This chemical is called 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-naphthalenyl)-, and its systematic name is 4,4,5,5-Tetramethyl-2-naphthalen-1-yl-1,3,2-dioxaborolane. With the molecular formula of C₁₆H₁₉BO₂, its molecular weight is 254.13. The CAS registry number of the chemical is 68716-52-9.

Other characteristics of 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-naphthalenyl)- can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 18.46 Å²; (5)Index of Refraction: 1.558; (6)Molar Refractivity: 77.01 cm³; (7)Molar Volume: 238.8 cm³; (8)Polarizability: 30.53×10^-24cm³; (9)Surface Tension: 36.4 dyne/cm; (10)Density: 1.06 g/cm³; (11)Flash Point: 182.8 °C; (12)Enthalpy of Vaporization: 60.2 kJ/mol; (13)Boiling Point: 378.7 °C at 760 mmHg; (14)Vapour Pressure: 1.35E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O1B(OC(C)(C)C1(C)C)c3c2ccccc2ccc3
2.InChI: InChI=1/C16H19BO2/c1-15(2)16(3,4)19-17(18-15)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,1-4H3
3.InChIKey: WQGRAXGAXSNSDL-UHFFFAOYAT
4.Std. InChI: InChI=1S/C16H19BO2/c1-15(2)16(3,4)19-17(18-15)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,1-4H3
5.Std. InChIKey: WQGRAXGAXSNSDL-UHFFFAOYSA-N

Product Name

2-(1-NAPHTHYLENE)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-naphthalenyl)- Specification

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