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ChemicalBook--->CAS DataBase List--->22518-06-5

22518-06-5

22518-06-5 Structure

22518-06-5 Structure
IdentificationBack Directory
[Name]

10-isobutyryloxy-8,9-epoxythymol isobutyrate
[CAS]

22518-06-5
[Synonyms]

10-isobutyryloxy-8,9-epoxythymol isobutyrate
10-isobutyryloxy-8,9-epoxythymol isobutyrate >=95% (LC/MS-ELSD)
Propanoic acid, 2-methyl-, 5-methyl-2-[2-[(2-methyl-1-oxopropoxy)methyl]-2-oxiranyl]phenyl ester
[Molecular Formula]

C18H24O5
[MDL Number]

MFCD24849365
[MOL File]

22518-06-5.mol
[Molecular Weight]

320.38
Chemical PropertiesBack Directory
[Boiling point ]

418.6±45.0 °C(Predicted)
[density ]

1.123±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Soluble in DMSO
[form ]

solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319-H413
[Precautionary statements ]

P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

metabolomics
vitamins, nutraceuticals, and natural products
[Definition]

ChEBI: Bis(2-methylpropanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is a benzoate ester and a member of phenols.
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