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1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-1,1,7,7-tetramethyl-
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1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-1,1,7,7-tetramethyl-

CAS: 115662-09-4

Ref. IN-DA000GP1

1g
114.00 €
5g
271.00 €
15gTo inquire
25gTo inquire
100mg
40.00 €
250mg
60.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-1,1,7,7-tetramethyl-
Synonyms:
  • 8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde
  • 9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine
  • 1,1,7,7-Tetramethyl-8-hydroxy-9-formyljulolidine
  • 8-Hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydro-pyrido[3,2,1-ij]quinoline-9-carbaldehyde
  • 8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde
  • 1,1,7,7-Tetrametyl-8-hydroxy-9-formyljulolidine
  • 8-hydroxy-1,1,7,7-tetramethyljulolidine-9- carboxaldehyde
  • 1,1,7,7-Tetramethyl-10-hydroxy-2,3,5,6-tetrahydro-1H-benzo[ij]quinolizine-9-carbaldehyde
  • 2,3,6,7-Tetrahydro-8-hydroxy-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
  • 6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0^{5,13]trideca-5,7,9(13)-triene-7-carbaldehyde
  • See more synonyms
  • 6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-triene-7-carbaldehyde
  • 8-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0?,(1)(3)]trideca-5,7,9(13)-triene-7-carbaldehyde
  • 8-Hydroxy-1,1,7,7-Tetramethyl-2,3,6,7-Tetrahydro-1H,5H-Pyrido[3,2,1-Ij]Quinoline-9-Carboxaldehyde
  • 8-Hydroxy-1,1,7,7-Tetramethyljulolidine-9-Carboxaldehyde
  • 8-Hydroxy-1,1,7,7-Tetramethyljulolidine-9-Carboxaldehyde 99%
  • 8-hydroxy-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
273.3700
Formula:
C17H23NO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C17H23NO2/c1-16(2)5-7-18-8-6-17(3,4)13-14(18)12(16)9-11(10-19)15(13)20/h9-10,20H,5-8H2,1-4H3
InChI key:
ZBVWJSQPIHQKQJ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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