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1604-34-8

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1604-34-8 Structure

1604-34-8 Structure
IdentificationBack Directory
[Name]

6,10-dimethylundecan-2-one
[CAS]

1604-34-8
[Synonyms]

Hexahydropseudoionone
Tetrahydrogeranylacetone
tetrahydrageranyl acetone
6,10-Dimethylundecane-2-one
2-Undecanone, 6,10-dimethyl-
[S,(-)]-6,10-Dimethyl-2-undecanone
[EINECS(EC#)]

216-509-8
[Molecular Formula]

C13H26O
[MDL Number]

MFCD00270427
[MOL File]

1604-34-8.mol
[Molecular Weight]

198.34
Chemical PropertiesBack Directory
[Boiling point ]

119-120 °C(Press: 10 Torr)
[density ]

0.8421 g/cm3
[form ]

oily liquid
[color ]

Colorless
[Odor]

dry musty
[Odor Type]

musty
[LogP]

5.7 at 23℃
[EPA Substance Registry System]

2-Undecanone, 6,10-dimethyl- (1604-34-8)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

Suggested for usc as a modifier for Anetholeoin flavor compositions.
[Synthesis]

6,10-Dimethylundecan-2-one is prepared by Ethylation of para-Propcnyl phenol with Diethylsulfatc in aqueous alkaline solution.
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