Identification |
Name: | 2-Cyclopenten-1-one,3,4-dihydroxy-4-(1-hydroxy-4-methylpentyl)-5-(3-methylbutyl)-2-(3-methyl-1-oxobutyl)- |
Synonyms: | 2-Cyclopenten-1-one,3,4-dihydroxy-4-(1-hydroxy-4-methylpentyl)-5-isopentyl-2-isovaleryl- (8CI) |
CAS: | 22748-58-9 |
EINECS: | 245-195-5 |
Molecular Formula: | C21H36 O5 |
Molecular Weight: | 368.50754 |
InChI: | InChI=1/C21H36O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h12-15,17,23,25-26H,7-11H2,1-6H3 |
Molecular Structure: |
![(C21H36O5) 2-Cyclopenten-1-one,3,4-dihydroxy-4-(1-hydroxy-4-methylpentyl)-5-isopentyl-2-isovaleryl- (8CI)](https://img1.guidechem.com/chem/e/dict/46/22748-58-9.jpg) |
Properties |
Flash Point: | 283.8°C |
Boiling Point: | 522.4°Cat760mmHg |
Density: | 1.099g/cm3 |
Refractive index: | 1.517 |
Flash Point: | 283.8°C |
Safety Data |
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![](/images/detail_15.png) |