ChemNet > CAS > 1128-08-1 Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one
1128-08-1 Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one
Nazwa produktu: |
Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one |
Angielska nazwa |
Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one; 2-N-AMYL-3-METHYL-2-CYCLOPENTEN-1-ONE; 2-PENTYL-3-METHYL-2-CYCLOPENTEN-1-ONE; 3-METHYL-2-PENTYL-2-CYCLOPENTEN-1-ONE; 3-METHYL-2-PENTYL-2-CYCLOPENTENONE; METHYL PENTYL CYCLOPENTEN-2-ONE; FEMA 3763; DI JASMONE; DIHYDROJASMONE; 3-methyl-2-pentylcyclopent-2-en-1-one; 2-butyl-3-methylcyclopent-2-en-1-one |
MF |
C10H16O |
Masie cząsteczkowej |
152.2334 |
InChI |
InChI=1/C10H16O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-7H2,1-2H3 |
Nr CAS |
1128-08-1 |
EINECS |
214-434-5 |
Struktury molekularnej |
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Gęstość |
0.922g/cm3 |
Temperatura wrzenia |
232.9°C at 760 mmHg |
Współczynnik załamania |
1.47 |
Temperatura zapłonu |
93.8°C |
Ciśnienie pary |
0.0575mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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