151-00-8

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151-00-8 Structure

Identification	Back Directory
[Name] isobutyraldehyde oxime
[CAS] 151-00-8
[Synonyms] isobutyraldehyde oxime 2-Methylpropanal oxime (E)-isobutyraldehyde oxiMe (E)-2-methylpropanal oxime Propanal, 2-methyl-, oxime 2-Methyl-propionaldehyde oxime
[EINECS(EC#)] 205-779-2
[Molecular Formula] C4H9NO
[MDL Number] MFCD00013940
[MOL File] 151-00-8.mol
[Molecular Weight] 87.12

Chemical Properties	Back Directory
[Boiling point ] 160.97°C (rough estimate)
[density ] 0.9906 (rough estimate)
[refractive index ] 1.4900 (estimate)
[pka] 11.33±0.11(Predicted)
[LogP] 0.750 (est)
[EPA Substance Registry System] Propanal, 2-methyl-, oxime (151-00-8)

Safety Data	Back Directory
[Symbol(GHS) ] GHS06
[Signal word ] Danger
[Hazard statements ] H312-H301-H332
[Precautionary statements ] P264-P270-P301+P310-P321-P330-P405-P501-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312

Hazard Information	Back Directory
[Definition] ChEBI: 2-methylpropanal oxime is an aldoxime derived from 2-methylpropanal. It is functionally related to an isobutyraldehyde.

Spectrum Detail	Back Directory
[Spectrum Detail] isobutyraldehyde oxime(151-00-8)¹HNMR

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