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1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(10-phenyl-9-anthracenyl)- (460347-59-5)

Identification
Name:1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(10-phenyl-9-anthracenyl)-
Synonyms:4,4,5,5-Tetramethyl-2-(10-phenyl-9-anthracenyl)-1,3,2-dioxaborolane
CAS:460347-59-5
Molecular Formula: C26H25 B O2
Molecular Weight: 380.29
Molecular Structure: (C26H25BO2) 4,4,5,5-Tetramethyl-2-(10-phenyl-9-anthracenyl)-1,3,2-dioxaborolane
Properties
Flash Point: 270.773 °C
Boiling Point: 524.111 °C at 760 mmHg
Density:1.15
Specification:

The (10-Phenyl-9-anthracenyl)boronic acid pinacol ester, with the CAS registry number 460347-59-5, is also known as 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(10-phenyl-9-anthracenyl)-. This chemical's molecular formula is C26H25BO2 and molecular weight is 380.29. What's more, its systematic name is called 4,4,5,5-Tetramethyl-2-(10-phenyl-9-anthryl)-1,3,2-dioxaborolane.

Physical properties about (10-Phenyl-9-anthracenyl)boronic acid pinacol ester 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: 1.641; (6) Molar Refractivity: 119.278 cm3; (7) Molar Volume: 330.478 cm3; (8) Surface Tension: 46.657 dyne/cm; (9) Density: 1.151 g/cm3; (10) Flash Point: 270.773 °C; (11) Enthalpy of Vaporization: 76.789 kJ/mol; (12) Boiling Point: 524.111 °C at 760 mmHg; (13) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: B1(OC(C(O1)(C)C)(C)C)c2c3ccccc3c(c4c2cccc4)c5ccccc5
(2) InChI: InChI=1/C26H25BO2/c1-25(2)26(3,4)29-27(28-25)24-21-16-10-8-14-19(21)23(18-12-6-5-7-13-18)20-15-9-11-17-22(20)24/h5-17H,1-4H3
(3) InChIKey: MVGDRHFJGXEKBG-UHFFFAOYAX

Flash Point: 270.773 °C
Safety Data
 

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