Name | dihydroisojasmone |
Synonyms | FEMA 3552 ISOJASMONE DIHYDROISOJASMONE dihydroisojasmone Dihydro-iso-Jasmone 2-HEXYL-2-CYCLOPENTENONE 2-HEXYL-CYCLOPENT-2-ENONE 2-hexyl-2-cyclopenten-1-on 2-HEXYL-2-CYCLOPENTEN-1-ONE 2-HEXYLCYCLOPENT-2-EN-1-ONE 2-hexylcyclopent-2-en-1-one 2-n-hexyl-2-cyclopenten-1-one |
CAS | 95-41-0 |
EINECS | 202-417-5 |
InChI | InChI=1/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3 |
Molecular Formula | C11H18O |
Molar Mass | 166.26 |
Density | 0.8997 (rough estimate) |
Melting Point | 230 °F |
Boling Point | 254.5°C (rough estimate) |
Flash Point | 107.7°C |
JECFA Number | 1115 |
Vapor Presure | 0.016mmHg at 25°C |
Appearance | oily |
Storage Condition | 2-8℃ |
Refractive Index | 1.4677 (estimate) |
MDL | MFCD00036480 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
EPA chemical information | information provided by: ofmpub.epa.gov (external link) |