Identification |
Name: | 2-Cyclopenten-1-one,3-ethyl-2-hydroxy-4-methyl- |
Synonyms: | 2-Hydroxy-3-ethyl-4-methylcyclopent-2-en-1-one;3-Ethyl-2-hydroxy-4-methyl-cyclopent-2-en-1-one |
CAS: | 42348-12-9 |
EINECS: | 255-767-6 |
Molecular Formula: | C8H12O2 |
Molecular Weight: | 140.18 |
InChI: | InChI=1/C8H12O2/c1-3-6-5(2)4-7(9)8(6)10/h5,10H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Density: | 1.086 g/cm3 |
Refractive index: | 1.507 |
Water Solubility: | slightly insoluble in water; soluble in fat; miscible with ethanol |
Solubility: | slightly insoluble in water; soluble in fat; miscible with ethanol |
Specification: |
4-Methyl-3-ethylcyclopentane-1,2-dione (CAS No.42348-12-9), its synonym is 3-Ethyl-2-hyudroxy-4-methylcyclopent-2-en-1-one .
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Safety Data |
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