Product Name

  • Name

    Diisobutyl maleate

  • EINECS 238-102-4
  • CAS No. 14234-82-3
  • Article Data4
  • CAS DataBase
  • Density 1.001 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H20O4
  • Boiling Point 283.457 °C at 760 mmHg
  • Molecular Weight 228.288
  • Flash Point 129.842 °C
  • Transport Information
  • Appearance Clear liquid, slight odor.
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14234-82-3 (Diisobutyl maleate)
  • Hazard Symbols
  • Synonyms 2-Butenedioicacid (2Z)-, bis(2-methylpropyl) ester (9CI);2-Butenedioic acid (Z)-,bis(2-methylpropyl) ester;Maleic acid, diisobutyl ester (6CI,7CI,8CI);
  • PSA 52.60000
  • LogP 1.94100

Diisobutyl maleate Specification

The Diisobutyl maleate, with CAS registry number 14234-82-3, has the systematic name of bis(2-methylpropyl) (2Z)-but-2-enedioate. And its IUPAC name is bis(2-methylpropyl) (Z)-but-2-enedioate. Besides this, it is also called Maleic acid, diisobutyl ester. And the chemical formula of this chemical is C12H20O4.

Physical properties of Diisobutyl maleate: (1)ACD/LogP: 3.44; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 52.6 Å2; (7)Index of Refraction: 1.449; (8)Molar Refractivity: 61.16 cm3; (9)Molar Volume: 227.9 cm3; (10)Polarizability: 24.24×10-24cm3; (11)Surface Tension: 31.7 dyne/cm; (12)Enthalpy of Vaporization: 52.24 kJ/mol; (13)Vapour Pressure: 0.00316 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(C)C)\C=C/C(=O)OCC(C)C
(2)InChI: InChI=1/C12H20O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h5-6,9-10H,7-8H2,1-4H3/b6-5-
(3)InChIKey: RSRICHZMFPHXLE-WAYWQWQTBY
(4)Std. InChI: InChI=1S/C12H20O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h5-6,9-10H,7-8H2,1-4H3/b6-5-
(5)Std. InChIKey: RSRICHZMFPHXLE-WAYWQWQTSA-N

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