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   ChemNet > CAS > 65405-84-7 α,2,2,6-Tetramethylcyclohexen-1-butyraldehyd

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65405-84-7 α,2,2,6-Tetramethylcyclohexen-1-butyraldehyd

Produkt-Name α,2,2,6-Tetramethylcyclohexen-1-butyraldehyd
Synonyme Cyclohexenbutanal, alpha,2,2,6-tetramethyl-; 2-Methyl-4-(2,6,6-trimethyl-2(1)-cyclohexen-1-yl)butanal; 2-Methyl-4-(2,6,6-trimethyl-2-cyclohexenyl)butanal; 4-(2,6,6-Trimethyl-2(und/oder 3)-cyclohexen)-2-methylbutanal; Cetonal; alpha,2,2,6-Tetramethylcyclohexenbutanal; alpha,2,2,6-Tetramethylcyclohexen-1-butyraldehyd; 4-(2,6,6-trimethylcyclohex-2-en-1-yl)pentanal
Englischer Name α,2,2,6-tetramethylcyclohexene-1-butyraldehyde; Cyclohexenebutanal, alpha,2,2,6-tetramethyl-; 2-Methyl-4-(2,6,6-trimethyl-2(1)-cyclohexen-1-yl) butanal; 2-Methyl-4-(2,6,6-trimethyl-2-cyclohexenyl)butanal; 4-(2,6,6-Trimethyl-2(and/or 3)-cyclohexene)-2-methylbutanal; Cetonal; alpha,2,2,6-Tetramethylcyclohexenebutanal; alpha,2,2,6-Tetramethylcyclohexene-1-butyraldehyde; 4-(2,6,6-trimethylcyclohex-2-en-1-yl)pentanal
Molekulare Formel C14H24O
Molecular Weight 208.3398
InChI InChI=1/C14H24O/c1-11-7-5-9-14(3,4)13(11)12(2)8-6-10-15/h7,10,12-13H,5-6,8-9H2,1-4H3
CAS Registry Number 65405-84-7
EINECS 265-747-9
Molecular Structure 65405-84-7 α,2,2,6-Tetramethylcyclohexen-1-butyraldehyd
Dichte 0.873g/cm3
Siedepunkt 275.7°C at 760 mmHg
Brechungsindex 1.454
Flammpunkt 122.6°C
Dampfdruck 0.00501mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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