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| Name |
ISOJASMONE |
EINECS | 234-273-4 |
| CAS No. | 11050-62-7 | Density | 0.937g/cm3 |
| PSA | 17.07000 | LogP | 3.02210 |
| Solubility | Soluble in most organic solvents, alcohol; insoluble in water | Melting Point |
N/A |
| Formula | C11H16 O | Boiling Point | 252 C @ 760 mmHg |
| Molecular Weight | 164.27 | Flash Point | 230 deg F (CC) |
| Transport Information | N/A | Appearance | colorless to light yellow liquid |
| Safety | A skin irritant. When heated to decomposition it emits acrid smoke and fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Cyclopenten-1-one,2-methyl-3-(2-pentenyl)- (9CI);Isojasmone; |
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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