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4388-88-9

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4388-88-9 Structure

4388-88-9 Structure

Identification	Back Directory
[Name] Di-tert-butylglyoxal
[CAS] 4388-88-9
[Synonyms] Pivalil Bipivaloyl Di-tert-butylglyoxal 2,2,5,5-Tetramethyl-3,4-hexanedione 2,2,5,5-Tetramethylhexane-3,4-dione 3,4-Hexanedione, 2,2,5,5-tetramethyl-
[Molecular Formula] C10H18O2
[MOL File] 4388-88-9.mol
[Molecular Weight] 170.25

Chemical Properties	Back Directory
[Melting point ] -1°C
[Boiling point ] 239.9°C (rough estimate)
[density ] 0.8776
[refractive index ] 1.4157 (estimate)

Safety Data	Back Directory
[HS Code ] 2914190090

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[Synthesis Reference(s)] The Journal of Organic Chemistry, 24, p. 385, 1959 DOI: 10.1021/jo01085a029 Synthesis, p. 209, 1971 DOI: 10.1055/s-1971-21697

Spectrum Detail	Back Directory
[Spectrum Detail] Di-tert-butylglyoxal(4388-88-9)ESR

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