Product Name

  • Name

    Diallyl 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

  • EINECS 221-775-3
  • CAS No. 3232-62-0
  • Density 1.56g/cm3
  • Solubility
  • Melting Point
  • Formula C15H12 Cl6 O4
  • Boiling Point 495.1°Cat760mmHg
  • Molecular Weight 468.976
  • Flash Point 176.4°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3232-62-0 (Diallyl 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate)
  • Hazard Symbols
  • Synonyms 5-Norbornene-2,3-dicarboxylicacid, 1,4,5,6,7,7-hexachloro-, diallyl ester (6CI,7CI,8CI);Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-,di-2-propenyl ester (9CI); Diallyl chlorendate; NSC 22202; TRIAM 605
  • PSA 52.60000
  • LogP 4.52270

Diallyl chlorendate Chemical Properties

Molecular Structure:

Molecular Formula: C15H12Cl6O4
Molecular Weight: 468.9714
IUPAC Name: Bis(prop-2-enyl) 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate
Synonyms of Diallyl chlorendate (CAS NO.3232-62-0): AI3-26238 ; Chlorendic acid, diallyl ester ; EINECS 221-775-3 ; NSC 22202 ; 5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, diallyl ester (8CI) ; Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2,3-di-2-propen-1-yl ester ; Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, di-2-propenyl ester ; Diallyl 1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate
CAS NO: 3232-62-0
Product Categories: monomer 
Index of Refraction: 1.576
Molar Refractivity: 99.1 cm3
Molar Volume: 299.1 cm3
Surface Tension: 51 dyne/cm
Density: 1.56 g/cm3
Flash Point: 176.4 °C
Enthalpy of Vaporization: 76.26 kJ/mol
Boiling Point: 495.1 °C at 760 mmHg
Vapour Pressure of Diallyl chlorendate (CAS NO.3232-62-0): 6.08E-10 mmHg at 25°C

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