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195251-91-3

195251-91-3 Structure

195251-91-3 Structure
IdentificationBack Directory
[Name]

7-tert-butyl-1,5-benzodioxepin-3(4h)-one
[CAS]

195251-91-3
[Synonyms]

7-tert-butyl-1,5-benzodioxepin-3(4h)-one
2H-1,5-Benzodioxepin-3(4H)-on, 7-(1,1-dimethylethyl)-
[EINECS(EC#)]

424-860-5
[Molecular Formula]

C13H16O3
[MOL File]

195251-91-3.mol
[Molecular Weight]

220.26
Chemical PropertiesBack Directory
[Melting point ]

66-68 °C(Solv: pentane (109-66-0))
[Boiling point ]

323.3±42.0 °C(Predicted)
[density ]

1.105±0.06 g/cm3(Predicted)
[LogP]

2.427 (est)
[EPA Substance Registry System]

2H-1,5-Benzodioxepin-3(4H)-one, 7-(1,1-dimethylethyl)- (195251-91-3)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H312
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P280-P302+P352-P312-P322-P363-P501
[TSCA ]

TSCA listed
[REACH Registrations]

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