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

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Formula: C13H22O
CAS: 31499-72-6

Identification

Structural Formula
4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-butanone
CAS:
31499-72-6
EINECS:
250-657-4
Molecular Formula:
C13H22O
MDL:
MFCD00036599
Synonym:
4-(2,6,6-trimethyl-2-cyclohexen-1-yl)butan-2-on ; 4-(2,6,6-trimethyl-2-cyclohexenyl)butan-2-one ; 7,8-dihydro-alpha-ionone ; 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)butan-2-one ; fema 3628 ; 7,8-dihydro-α-ionone ; dihydo-alpha-ionone ; dihydro-(a)-ionone ; dihydro alpha ionone ; 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butanon




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

Molecular Weight:
194.31 g·mol−1
Density:
0.922 g/mL at 20 °C(lit.)
Melting point:
44.06° C (Predicted)
Boiling point:
90 °C0.1 mm Hg(lit.)
Flash point:
98 °C
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [4-(2,6,6-Trimethyl-2-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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Downloads

Mol File:
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MSDS:
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