Product Name: | 3-methyl-2-pentylcyclopent-2-en-1-one |
CAS Registry Number: | 1128-08-1 |
EINECS: | 214-434-5 |
Synonyms: | Dihydrojasmone; 3-methyl-2-pentylcyclopent-2-en-1-one;3-methyl-2-pentylcyclopent-2-en-1-one; 1128-08-1; dihydro-; Jasmone; 3-Methyl-2-pentylcyclopent-2-enone; |
Molecular Structure: | |
Molecular Formula: | C11H18O |
Molecular Weight: | 166.26002 |
Density: | 0.916 |
Boiling Point: | 120-121 ºC (12 MMHG) |
Flash Point: | 110 ºC |
Refractive index: | 1.479 |
Safety Statements: | Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also KETONES. |