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4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone

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Formula: C13H22O
CAS: 17283-81-7
search Element: cyclohexen trimethyl butanone
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Identification

Structural Formula
4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
CAS:
17283-81-7
EINECS:
Molecular Formula:
C13H22O
MDL:
Synonym:
2-butanone, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- ; a,b-dihydro-b-ionone ; dihydro-beta-ionone 90+% ; dihydrojonon-beta ; 4-(2,6,6-trimethylcyclohex-1-en-1-yl)butan-2-one ; dihydro ionone beta ; 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butanone ; 7,8-dihydro-beta-ionone ; dihydro-beta ; dihydro-β-ionone ; b-ionone, dihydro- ; dihydro-b-ionone ; dihydro-beta-ionone ; b-7,8-dihydroionone ; 2-butanone,4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- ; beta-ionone, dihydro- ; 7,8-dihydro-b-ionone ; 7,8-dehydro-beta-ionone




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Properties for 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone

Molecular Weight:
194.31 g·mol−1
Density:
0.923 g/mL at 25 °C(lit.)
Melting point:
311 °C(lit.)
Boiling point:
263.546 °C at 760 mmHg
Flash point:
>230 ºF
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Safety & Transport Information

Risk Codes:
R38 - Irritating to skin
R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
Xi, N
Hazard symbol N Hazard symbol Xi
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Alternative Distributors of [4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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