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3 5-DIACETYL-2 4 6-TRIMETHYL-1 4-DIHYDR&

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3 5-DIACETYL-2 4 6-TRIMETHYL-1 4-DIHYDR& Basic information

Product Name:
3 5-DIACETYL-2 4 6-TRIMETHYL-1 4-DIHYDR&
Synonyms:
  • 1,1'-(1,4-dihydro-2,4,6-trimethylpyridine-3,5-diyl)bisethan-1-one
  • 3,5-Diacetyl-1,4-dihydro-2,4,6-trimethylpyridine
  • 1-(5-acetyl-2,4,6-trimethyl-1,4-dihydropyridin-3-yl)ethanone
  • 1-(5-ethanoyl-2,4,6-trimethyl-1,4-dihydropyridin-3-yl)ethanone
  • 3 5-DIACETYL-2 4 6-TRIMETHYL-1 4-DIHYDR&
  • 1-(5-acetyl-2,4,6-trimethyl-1,4-dihydro-3-pyridinyl)ethanone
  • Ethanone, 1,1'-(1,4-dihydro-2,4,6-trimethyl-3,5-pyridinediyl)bis-
  • 3 5-DIACETYL-2 4 6-TRIMETHYL-1 4-DIHYDR& ISO 9001:2015 REACH
CAS:
1081-09-0
MF:
C12H17NO2
MW:
207.27
EINECS:
214-099-5
Product Categories:
  • C9 to C46
  • Heterocyclic Building Blocks
  • Pyridines
  • Building Blocks
  • C12
  • Chemical Synthesis
  • Heterocyclic Building Blocks
Mol File:
1081-09-0.mol
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3 5-DIACETYL-2 4 6-TRIMETHYL-1 4-DIHYDR& Chemical Properties

Melting point:
154-159 °C(lit.)
Boiling point:
344.6±42.0 °C(Predicted)
Density 
1.018±0.06 g/cm3(Predicted)
pka
3.53±0.70(Predicted)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
3

3 5-DIACETYL-2 4 6-TRIMETHYL-1 4-DIHYDR&Supplier

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