2,2,4,4-Tetramethyl-3-pentanone oxime

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Names

[ CAS No. ]:
7754-22-5

[ Name ]:
2,2,4,4-Tetramethyl-3-pentanone oxime

[Synonym ]:
2,2,4,4-Tetramethyl-pentan-3-on-oxim
Di-t-butyl ketone oxime
N-Hydroxy-2,2,4,4-tetramethyl-3-pentanimine
2,2,4,4-Tetramethyl-3-pentanone oxime
MFCD00192490
2,2,4,4-tetramethylpentanone oxime
Di-(tert-butyl) ketoxime
2,2,4,4-tetramethyl-pentan-3-one oxime

Chemical & Physical Properties

[ Density]:
0.85g/cm3

[ Boiling Point ]:
222.1ºC at 760 mmHg

[ Melting Point ]:
160ºC (subl.)(lit.)

[ Molecular Formula ]:
C9H19NO

[ Molecular Weight ]:
157.25300

[ Flash Point ]:
120.5ºC

[ Exact Mass ]:
157.14700

[ PSA ]:
32.59000

[ LogP ]:
2.90880

[ Index of Refraction ]:
1.431

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,4,4-Tetramethyl-3-pentanone
  • 2,2,4,4-Tetramethyl-3-pentanone imine
  • TRIMETHYLACETONITRILE
  • Tert-Butyllithium
  • 2,2,4-trimethyl-pentan-3-one oxime
  • di-tert-butyliminoxyl
  • Ethanol
  • Hydroxylamine
  • Sodium acetate
  • trimethylaluminum

DownStream

  • 2,2,4,4-Tetramethyl-3-pentanone imine
  • 3-chloro-2,2,4,4-tetramethyl-3-nitrosopentane

Articles

CW-EPR study of 2, 2, 4, 4-tetramethyl-3-pentanone oxime single crystals. Sayin U, et al.

Radiat. Phys. Chem. 79(12) , 1220-1224., (2010)


More Articles

Related Compounds

  • 3,3-dimethyl-N-(1-(tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)butanamide
  • 2-(2,2,6-Trimethylcyclohexylidene)acetaldehyde
  • methyl (((1R,3S,5r,7r)-2-methoxyadamantan-2-yl)methyl)carbamate
  • 4-ethoxy-N-((4-(piperidin-1-yl)pyrimidin-2-yl)methyl)benzamide
  • N-(2-acetamidoethyl)-5-(8-methoxy-4-oxo-2-sulfanylidenepyrimido[5,4-b]indol-3-yl)pentanamide
  • N-cyclohexyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
  • 6-(Pyridin-3-ylsulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
  • 6-(Cyclohexylsulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
  • 1H-4-Oxabenzo[f]cyclobut[cd]indene-7-carboxylic acid, 1a,2,3,3a,8b,8c-hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-; 1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylic acid; Cannabicyclolic acid; CBLA
  • 1-(3-Ethyl-2(3H)-benzothiazolylidene)-2-propanethione
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