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7149-24-8

7149-24-8 Structure

7149-24-8 Structure
IdentificationBack Directory
[Name]

1-(3,3-diethoxy-2-methylpropyl)-4-(isopropyl)benzene
[CAS]

7149-24-8
[Synonyms]

CYCLAMENALDEHYDEDIETHYLACETAL
1-(3,3-Diethoxy-2-methylpropyl)-4-(isopropyl)benzol
1-(3,3-diethoxy-2-methylpropyl)-4-(isopropyl)benzene
Benzene, 1-(3,3-diethoxy-2-methylpropyl)-4-(1-methylethyl)-
2-Methyl-3-(p-isopropylphenyl)propionaldehyde diethyl acetal
α,β-Dihydro-p-isopropyl-α-methylcinnamaldehyde diethyl acetal
[EINECS(EC#)]

230-470-4
[Molecular Formula]

C17H28O2
[MDL Number]

MFCD00672801
[MOL File]

7149-24-8.mol
[Molecular Weight]

264.403
Chemical PropertiesBack Directory
[Boiling point ]

367.63°C (rough estimate)
[density ]

0.9716 (rough estimate)
[refractive index ]

1.5000 (estimate)
[color ]

A colourless liquid.
[LogP]

4.662 (est)
[EPA Substance Registry System]

Benzene, 1-(3,3-diethoxy-2-methylpropyl)-4-(1-methylethyl)- (7149-24-8)
Safety DataBack Directory
[Safety Profile]

A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
[Toxicity]

Both the acute oral LD50 value in rats and the acute dermal LD50 value in rabbits exceeded 5 g/kg (Moreno, 1976).
Hazard InformationBack Directory
[Occurrence]

Has apparently not been reported to occur in nature.
[Preparation]

By the interaction of cyclamen aldehyde with triethyl orthoformate.
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