Nazwa produktu: |
4-(2,6,6-trimetylo-2-cykloheksen-1-ylo)butan-2-on |
Synonimy |
2-butanon, 4-(2,6,6-trimetylo-2-cykloheksen-1-ylo)-; 4-(2,2,6-trimetylo-5-cykloheksen-1-ylo)-2-butanon; 4-(2,6,6-trimetylo-2-cykloheksen-1-ylo)-2-butanon; 4-(2,6,6-trimetylo-2-cykloheksen-1-ylo-2-butanon; AI3-32481; dihydro-alfa-jonon; Nr FEMA.3628; 4-(2,6,6-trimetylo-2-cykloheksen-1-ylo)butan-2-on; 4-(2,6,6-trimetylocykloheks-2-en-1-ylo)butan-2-on |
Angielska nazwa |
4-(2,6,6-trimethyl-2-cyclohexen-1-yl)butan-2-one;2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-; 4-(2,2,6-Trimethyl-5-cyclohexen-1-yl)-2-butanone; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-butanone; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl-2-butanone; AI3-32481; Dihydro-alpha-ionone; FEMA No. 3628; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)butan-2-one; 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one |
MF |
C13H22O |
Masie cząsteczkowej |
194.3132 |
InChI |
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,12H,5,7-9H2,1-4H3/t12-/m0/s1 |
Nr CAS |
31499-72-6 |
EINECS |
250-657-4 |
Struktury molekularnej |
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Współczynnik załamania |
1.447 |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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