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52814-39-8

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52814-39-8 Structure

52814-39-8 Structure
IdentificationBack Directory
[Name]

metesculetol
[CAS]

52814-39-8
[Synonyms]

permethol
metesculetol
[(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]acetic acid
Acetic acid, 2-[(7-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]-
[EINECS(EC#)]

258-201-6
[Molecular Formula]

C12H10O6
[MDL Number]

MFCD00868220
[MOL File]

52814-39-8.mol
[Molecular Weight]

250.2
Chemical PropertiesBack Directory
[Melting point ]

124 °C
[Boiling point ]

530.4±50.0 °C(Predicted)
[density ]

1.483±0.06 g/cm3(Predicted)
[pka]

3.00±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Metesculetol is a hydroxycoumarin.
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