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56922-73-7

56922-73-7 Structure

56922-73-7 Structure
IdentificationBack Directory
[Name]

ISO-AMYL-SENECIOATE
[CAS]

56922-73-7
[Synonyms]

Ai3-33688
Einecs 260-438-5
ISO-AMYL-SENECIOATE
Isopentyl 3-methyl-2-butenoate
3-Methyl-2-butenoic acid, 3-methylbutyl ester
2-Butenoic acid, 3-methyl-, 3-methylbutyl ester
[EINECS(EC#)]

260-438-5
[Molecular Formula]

C10H18O2
[MDL Number]

MFCD00672757
[MOL File]

56922-73-7.mol
[Molecular Weight]

170.25
Chemical PropertiesBack Directory
[Boiling point ]

105-107 °C(Press: 22 Torr)
[density ]

0.891±0.06 g/cm3(Predicted)
[LogP]

3.597 (est)
[EPA Substance Registry System]

2-Butenoic acid, 3-methyl-, 3-methylbutyl ester (56922-73-7)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H227-H319-H335-H315
[Precautionary statements ]

P210-P280-P370+P378-P403+P235-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: Isopentyl 3-methyl-2-butenoate is a fatty acid ester.
56922-73-7 suppliers list
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