Product Name

  • Name

    Diisononyl adipate

  • EINECS 251-646-7
  • CAS No. 33703-08-1
  • Density 0.921g/cm3
  • Solubility 3.2μg/L at 22℃
  • Melting Point
  • Formula C24H46 O4
  • Boiling Point 405.8°Cat760mmHg
  • Molecular Weight 398.62
  • Flash Point 179.5°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 33703-08-1 (Diisononyl adipate)
  • Hazard Symbols
  • Synonyms Adipicacid, diisononyl ester (8CI); Hexanedioic acid, diisononyl ester (9CI);Isononyl alcohol, adipate (2:1) (8CI); DINA; Diisononyl adipate; Glissofluid A13; Jayflex DINA 2; Monocizer W 242; Plastomoll DNA; Polycizer W 242;Sansocizer DINA; W 242
  • PSA 52.60000
  • LogP 6.84620

Diisononyl adipate Chemical Properties

Molecular Structure of Diisononyl adipate (CAS No.33703-08-1):

Molecular Formula: C24H46O4
Molecular Weight: 398.62
CAS No: 33703-08-1
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 21
Polar Surface Area: 52.6 Å2
Index of Refraction: 1.452
Molar Refractivity: 116.7 cm3
Molar Volume: 432.4 cm3
Surface Tension: 32.3 dyne/cm
Density: 0.921 g/cm3
Flash Point: 179.5 °C
Enthalpy of Vaporization: 65.74 kJ/mol
Boiling Point: 405.8 °C at 760 mmHg
Vapour Pressure: 8.54E-07 mmHg at 25°C
General Description: Colorless liquid
Systematic Name: Bis(7-methyloctyl) hexanedioate 
InChI: InChI=1/C24H46O4/c1-21(2)15-9-5-7-13-19-27-23(25)17-11-12-18-24(26)28-20-14-8-6-10-16-22(3)4/h21-22H,5-20H2,1-4H3
InChIKey: AYWLCKHHUFBVGJ-UHFFFAOYAC
Std. InChI: InChI=1S/C24H46O4/c1-21(2)15-9-5-7-13-19-27-23(25)17-11-12-18-24(26)28-20-14-8-6-10-16-22(3)4/h21-22H,5-20H2,1-4H3
Std. InChIKey: AYWLCKHHUFBVGJ-UHFFFAOYSA-N

Diisononyl adipate Specification

   Diisononyl adipate (CAS No.33703-08-1), its synonyms are Bis(7-methyloctyl) adipate ; Bis(7-methyloctyl) hexanedioate ; Hexanedioic acid, bis(7-methyloctyl) ester ; Adipic acid, diisononyl ester ; Diisononyl hexanedioate ; Hexanedioic acid, diisononyl ester .

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