Identification |
Name: | 2-Cyclopenten-1-one,3-methyl-2-pentyl- |
Synonyms: | 2-Amyl-3-methyl-2-cyclopentenone;2-Pentyl-3-methyl-2-cyclopentenone;2-n-Pentyl-3-methyl-2-cyclopenten-1-one;3-Methyl-2-pentyl-2-cyclopenten-1-one;3-Methyl-2-pentyl-2-cyclopentenone;NSC 71928; |
CAS: | 1128-08-1 |
EINECS: | 214-434-5 |
Molecular Formula: | C11H18O |
Molecular Weight: | 166.26 |
InChI: | InChI=1/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Density: | 0.916 |
Refractive index: | 1.479 |
Solubility: | Insoluble |
Report: |
Reported in EPA TSCA Inventory.
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Storage Temperature: | Keep tightly closed. Store in a cool dry place. |
Usage: | Flavoring agent. |
Safety Data |
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