Product Name

  • Name

    Trivinylboroxin

  • EINECS
  • CAS No. 92988-08-4
  • Article Data8
  • CAS DataBase
  • Density 0.896 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H9B3O3
  • Boiling Point 113.755 °C at 760 mmHg
  • Molecular Weight 161.569
  • Flash Point 22.599 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 92988-08-4 (Trivinylboroxin)
  • Hazard Symbols IrritantXi
  • Synonyms Boroxin,triethenyl- (9CI);Boroxin, trivinyl- (6CI,7CI);Triethenylboroxin;Trivinylboroxin;
  • PSA 27.69000
  • LogP 0.69000

Trivinylboroxin Specification

The Trivinylboroxin, with the CAS registry number 92988-08-4, is also known as 2,4,6-Triethenylboroxin. This chemical's molecular formula is C6H9B3O3 and molecular weight is 161.57. Its systematic name is called 2,4,6-trivinyl-1,3,5,2,4,6-trioxatriborinane.

Physical properties of Trivinylboroxin: (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: 1.39; (6)Molar Refractivity: 42.722 cm3; (7)Molar Volume: 180.392 cm3; (8)Surface Tension: 17.979 dyne/cm; (9)Density: 0.896 g/cm3; (10)Flash Point: 22.599 °C; (11)Enthalpy of Vaporization: 33.765 kJ/mol; (12)Boiling Point: 113.755 °C at 760 mmHg; (13)Vapour Pressure: 24.272 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OB(OB(O1)C=C)C=C)C=C
(2)InChI: InChI=1/C6H9B3O3/c1-4-7-10-8(5-2)12-9(6-3)11-7/h4-6H,1-3H2
(3)InChIKey: WBRSYBLNSTYNPP-UHFFFAOYAU

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