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105-44-2

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105-44-2 Structure

105-44-2 Structure
IdentificationBack Directory
[Name]

4-METHYL-2-PENTANONE OXIME
[CAS]

105-44-2
[Synonyms]

MIBKO
usafam-4
USAF am-4
methylisobutyloxime
ISOPROPYLACETONE OXIME
ISOBUTYL METHYL KETOXIME
METHYL ISOBUTYL KETOXIME
4-methyl-2-pentanonoxime
2-Methyl-4-pentanone oxime
4-METHYL-2-PENTANONE OXIME
4-methylpentan-2-one oxime
Isobutylmethyl ketone oxime
Methyl isobutyl ketone oxime
Isobutyl(methyl) ketoneoxime
2-Pentanone, 4-methyl-, oxime
4-METHYL-2-PENTANONE OXIME 99%
(2E)-4-Methyl-2-pentanone oxime
Isobutyl Methyl Ketoxime Isopropylacetone Oxime
4-Methyl-2-pentanone oxime, mixture of syn and anti
[EINECS(EC#)]

203-298-2
[Molecular Formula]

C6H13NO
[MDL Number]

MFCD00013933
[MOL File]

105-44-2.mol
[Molecular Weight]

115.17
Chemical PropertiesBack Directory
[Appearance]

Colorless transparent liquid
[Melting point ]

63 °C
[Boiling point ]

68-70°C/8mmHg
[density ]

0.89
[vapor pressure ]

80-113Pa at 20-25℃
[refractive index ]

0.880
[Fp ]

78 °C
[form ]

clear liquid
[pka]

12.36±0.10(Predicted)
[color ]

Colorless to Light yellow
[LogP]

1.54 at 20℃ and pH7.62-8.43
[Surface tension]

57.4mN/m at 1g/L and 20℃
[NIST Chemistry Reference]

2-Pentanone, 4-methyl-, oxime(105-44-2)
[EPA Substance Registry System]

2-Pentanone, 4-methyl-, oxime(105-44-2)
Hazard InformationBack Directory
[Chemical Properties]

Colorless transparent liquid
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36
[Safety Statements ]

26-36
[RTECS ]

SA9450000
[HS Code ]

2928.00.5000
Spectrum DetailBack Directory
[Spectrum Detail]

4-METHYL-2-PENTANONE OXIME(105-44-2)MS
4-METHYL-2-PENTANONE OXIME(105-44-2)1HNMR
4-METHYL-2-PENTANONE OXIME(105-44-2)13CNMR
4-METHYL-2-PENTANONE OXIME(105-44-2)IR1
4-METHYL-2-PENTANONE OXIME(105-44-2)IR2
4-METHYL-2-PENTANONE OXIME(105-44-2)Raman
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