2,4-Dimethyl-2-(4-methyl-3-penten-1-yl)-1,3-dioxolane
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2,4-Dimethyl-2-(4-methyl-3-penten-1-yl)-1,3-dioxolane
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CAS No:
68258-95-7
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Formula:
C11H20O2
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Chemical Name:
2,4-Dimethyl-2-(4-methyl-3-penten-1-yl)-1,3-dioxolane
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Synonyms:
1,3-Dioxolane,2,4-dimethyl-2-(4-methyl-3-penten-1-yl)-;1,3-Dioxolane,2,4-dimethyl-2-(4-methyl-3-pentenyl)-;2,4-Dimethyl-2-(4-methyl-3-penten-1-yl)-1,3-dioxolane;2,4-Dimethyl-2-(4-methyl-pent-3-eneyl)-1,3-dioxolane;2,4-Dimethyl-2-(4-Methylpent-3-Enyl)-1,3-Dioxolane
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CAS No:
Description
Colourless to slightly yellow liquid; Strong fatty, green citrus-like odour
6-Methyl-5-hepten-2-one propyleneglycol acetal is a ketal.
Characteristics
18.46000
2.88430
0.893g/cm3
222.4ºC at 760 mmHg
87ºC
1.437
Practically insoluble or insoluble in water; soluble in fats and oils|Soluble (in ethanol)
2,4-Dimethyl-2-(4-methyl-3-penten-1-yl)-1,3-dioxolane Use and Manufacturing
1,3-Dioxolane, 2,4-dimethyl-2-(4-methyl-3-penten-1-yl)-: INACTIVE
Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index
Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents
Computed Properties
Molecular Weight:184.27
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:184.146329876
Monoisotopic Mass:184.146329876
Topological Polar Surface Area:18.5
Heavy Atom Count:13
Complexity:194
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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