Basic information Safety Supplier Related

1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde

Basic information Safety Supplier Related

1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde Basic information

Product Name:
1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde
Synonyms:
  • 1,1,7,7-Tetramethyl-9-formyljulolidine ,98%
  • 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde
  • 1,1,7,7-Tetramethyl-9-formyljulolidine ,99%
  • 1,1,7,7-Tetramethylj
  • 1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-1,1,7,7-tetraMethyl-
  • 1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde
  • 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde ISO 9001:2015 REACH
CAS:
216978-79-9
MF:
C17H23NO
MW:
257.37
Mol File:
216978-79-9.mol
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1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde Chemical Properties

Melting point:
81-82 °C
Boiling point:
375.1±42.0 °C(Predicted)
Density 
1.09±0.1 g/cm3(Predicted)
storage temp. 
2-8°C
pka
3.29±0.60(Predicted)
InChI
InChI=1S/C17H23NO/c1-16(2)5-7-18-8-6-17(3,4)14-10-12(11-19)9-13(16)15(14)18/h9-11H,5-8H2,1-4H3
InChIKey
FDVCQFAKOKLXGE-UHFFFAOYSA-N
SMILES
C12=CC(C=O)=CC3=C1N(CCC3(C)C)CCC2(C)C

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