Boroxin,2,4,6-tris(4-methylphenyl)- supplier

Name
4-Methylphenyl boronic acid anhydride
EINECS
CAS No. 5084-80-0
Article Data54
CAS DataBase
Density 1.09 g/cm³
Solubility
Melting Point
Formula C₂₁H₂₁B₃O₃
Boiling Point 408.9 °C at 760 mmHg
Molecular Weight 353.829
Flash Point 201.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Boroxin,tri-p-tolyl- (6CI,7CI,8CI);2,4,6-Tri-p-tolylcyclotrioxaborane;Tri(p-tolyl)boroxine;Tris(4-Methylphenyl)boroxin;Tris(4-tolyl)boroxin;
PSA 27.69000
LogP 2.16120

Boroxin,2,4,6-tris(4-methylphenyl)- Specification

The Boroxin,2,4,6-tris(4-methylphenyl)-, with the CAS registry number 5084-80-0, is also known as Boroxin, tris(4-methylphenyl)- and 2,4,6-Tris(4-methylphenyl)boroxin. This chemical's molecular formula is C₂₁H₂₁B₃O₃ and molecular weight is 353.8226. What's more, its systematic name is Tris(4-methylphenyl)boroxin.

Physical properties about Boroxin,2,4,6-tris(4-methylphenyl)- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 27.69 Å²; (5)Index of Refraction: 1.555; (6)Molar Refractivity: 103.63 cm³; (7)Molar Volume: 322.7 cm³; (8)Polarizability: 41.08×10^-24cm³; (9)Surface Tension: 37.7 dyne/cm; (10)Density: 1.09 g/cm³; (11)Flash Point: 201.1 °C; (12)Enthalpy of Vaporization: 63.53 kJ/mol; (13)Boiling Point: 408.9 °C at 760 mmHg; (14)Vapour Pressure: 1.6E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O1B(OB(OB1c2ccc(cc2)C)c3ccc(cc3)C)c4ccc(cc4)C
(2) InChI: InChI=1/C21H21B3O3/c1-16-4-10-19(11-5-16)22-25-23(20-12-6-17(2)7-13-20)27-24(26-22)21-14-8-18(3)9-15-21/h4-15H,1-3H3
(3) InChIKey: YIAIFWGNIWYFPC-UHFFFAOYAB

Product Name

4-Methylphenyl boronic acid anhydride

Boroxin,2,4,6-tris(4-methylphenyl)- Specification

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