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ChemicalBook--->CAS DataBase List--->4168-79-0

4168-79-0

4168-79-0 Structure

4168-79-0 Structure
IdentificationBack Directory
[Name]

2,2,6,6-TETRAMETHYL-4-PIPERIDONE OXIME
[CAS]

4168-79-0
[Synonyms]

ex4826
TRIACETONAMINE OXIME
LABOTEST-BB LT00080422
tetramethylpiperidoneoxime
2,2,6,6-tetramethyl-4-piperidonoxime
2,2,6,6-TETRAMETHYL-4-PIPERIDONE OXIME
2,2,6,6-tetramethyl-4-piperidinonoxime
2,2,6,6-TETRAMETHYLPIPERIDIN-4-ONE OXIME
2,2,6,6-Tetramethyl-4-piperidinone oxime
2,2,6,6-TETRAMETHYL-4-PIPERIDONE OXIME 95+%
N-(2,2,6,6-tetramethylpiperidin-4-ylidene)hydroxylamine
[EINECS(EC#)]

224-026-9
[Molecular Formula]

C9H18N2O
[MDL Number]

MFCD00234585
[MOL File]

4168-79-0.mol
[Molecular Weight]

170.25
Chemical PropertiesBack Directory
[Melting point ]

153°C
[Boiling point ]

299.91°C (rough estimate)
[density ]

1.0114 (rough estimate)
[refractive index ]

1.4790 (estimate)
[EPA Substance Registry System]

4-Piperidinone, 2,2,6,6-tetramethyl-, oxime (4168-79-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[RTECS ]

TO0128000
Spectrum DetailBack Directory
[Spectrum Detail]

2,2,6,6-TETRAMETHYL-4-PIPERIDONE OXIME(4168-79-0)MS
2,2,6,6-TETRAMETHYL-4-PIPERIDONE OXIME(4168-79-0)1HNMR
2,2,6,6-TETRAMETHYL-4-PIPERIDONE OXIME(4168-79-0)13CNMR
2,2,6,6-TETRAMETHYL-4-PIPERIDONE OXIME(4168-79-0)IR1
2,2,6,6-TETRAMETHYL-4-PIPERIDONE OXIME(4168-79-0)IR2
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