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20117-47-9

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20117-47-9 Structure

20117-47-9 Structure
IdentificationBack Directory
[Name]

1-Methylcyclobutanol
[CAS]

20117-47-9
[Synonyms]

1-Methylcyclobutanol
1-Methylcyclobutan-1-ol
Cyclobutanol, 1-methyl-
[Molecular Formula]

C5H10O
[MDL Number]

MFCD01218890
[MOL File]

20117-47-9.mol
[Molecular Weight]

86.13
Chemical PropertiesBack Directory
[Boiling point ]

117-120 °C
[density ]

0.902 g/cm3
[storage temp. ]

Sealed in dry,2-8°C
[pka]

15.38±0.20(Predicted)
[Appearance]

Colorless to light yellow Liquid
[InChI]

InChI=1S/C5H10O/c1-5(6)3-2-4-5/h6H,2-4H2,1H3
[InChIKey]

DQWVUKFABWSFJD-UHFFFAOYSA-N
[SMILES]

C1(C)(O)CCC1
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H302-H315-H319-H335
[Precautionary statements ]

P210-P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

1-Methylcyclobutanol(20117-47-9)1HNMR
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