Product Name

  • Name

    Propanoicacid,2-methyl-,

  • EINECS
  • CAS No. 74381-40-1
  • Density 0.951 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H30O4
  • Boiling Point 339.7 °C at 760 mmHg
  • Molecular Weight 286.407
  • Flash Point 154.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 74381-40-1 (Propanoicacid,2-methyl-,)
  • Hazard Symbols
  • Synonyms 1-(1,1-Dimethylethyl)-2;Bisisobutyric acid 1-tert-butyl-2-methylpropane-1,3-diyl ester;Bisisobutyric acid 2,4,4-trimethylpentane-1,3-diyl ester;Diisobutyric acid 1-tert-butyl-2-methyl-1,3-propanediyl ester;
  • PSA 52.60000
  • LogP 3.43560

Propanoic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester Chemical Properties

Molecular Structure of Propanoic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester (CAS NO.74381-40-1):

IUPAC Name: [2,4,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] 2-methylpropanoate 
Empirical Formula: C16H30O4
Molecular Weight: 286.407
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 9
Polar Surface Area: 52.6Å2
Index of Refraction: 1.44
Molar Refractivity: 79.52 cm3
Molar Volume: 301.1 cm3
Surface Tension: 29.6 dyne/cm
Density: 0.951 g/cm3
Flash Point: 154.6 °C
Enthalpy of Vaporization: 58.32 kJ/mol
Boiling Point: 339.7 °C at 760 mmHg
Vapour Pressure: 9.02E-05 mmHg at 25°C
InChI
InChI=1/C16H30O4/c1-10(2)14(17)19-9-12(5)13(16(6,7)8)20-15(18)11(3)4/h10-13H,9H2,1-8H3
Smiles
O=C(OC[C@@H](C)[C@@H](OC(=O)C(C)C)C(C)(C)C)C(C)C

Propanoic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester Specification

  Propanoic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester , with CAS number is 20843-07-6, can be called 1-(1,1-Dimethylethyl)-2 ; Bisisobutyric acid 1-tert-butyl-2-methylpropane-1,3-diyl ester ; Bisisobutyric acid 2,4,4-trimethylpentane-1,3-diyl ester ; Diisobutyric acid 1-tert-butyl-2-methyl-1,3-propanediyl ester .

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