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ISOJASMONE

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  • Name ISOJASMONE
  • EINECS234-273-4
  • CAS No. 11050-62-7
  • Density0.937g/cm3
  • PSA17.07000
  • LogP3.02210
  • SolubilitySoluble in most organic solvents, alcohol; insoluble in water
  • Melting PointN/A
  • FormulaC11H16 O
  • Boiling Point252 C @ 760 mmHg
  • Molecular Weight164.27
  • Flash Point230 deg F (CC)
  • Transport InformationN/A
  • Appearancecolorless to light yellow liquid
  • SafetyA skin irritant. When heated to decomposition it emits acrid smoke and fumes.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 11050-62-7 (DIHYDRO ISOJASMONE)
  • Hazard SymbolsN/A
  • SynonymsN/A

ISOJASMONE Chemical Properties

Product Name: Isojasmone (CAS NO.11050-62-7)


Molecular Formula: C11H18O
Molecular Weight: 166.26g/mol
Mol File: 11050-62-7.mol
Einecs: 234-273-4
Appearance: Colorless to light yellow liquid
Boiling point: 251.7 °C at 760 mmHg
Flash Point: 103.7 °C
Density: 0.937 g/cm3
Solubility: Soluble in most organic solvents, alcohol; insoluble in water
Surface Tension: 31.1 dyne/cm
Enthalpy of Vaporization: 48.91 kJ/mol
Vapour Pressure: 0.0201 mmHg at 25°C
XLogP3-AA: 2.2
H-Bond Donor: 0
H-Bond Acceptor: 1

ISOJASMONE Consensus Reports

Reported in EPA TSCA Inventory.

ISOJASMONE Safety Profile

A skin irritant. When heated to decomposition it emits acrid smoke and fumes.

ISOJASMONE Specification

 Isojasmone ,its CAS NO. is 11050-62-7,the synonyms is Dihydro isojasmonate ; Dihydro isojasmone ; 2-Methyl-3-pent-2-enylcyclopent-2-enone ; 2-Cyclopenten-1-one, 2-methyl-3-(2-pentenyl)- ; 2-methyl-3-pent-2-enylcyclopent-2-enon ; 2-Methyl-3-(2-pentenyl)-2-cyclopenten-1-on ; 2-Methyl-3-(2-pentenyl)-2-cyclopenten-1-one ; 2-methyl-3-pent .

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