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8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde
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8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde

CAS: 115662-09-4

Ref. 3D-FH147896

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Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde
Synonyms:
  • 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%
  • 1,1,7,7-Tetramethyl-8-hydroxy-9-formyljulolidine
  • 8-hydroxy-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde
Description:

8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde is a compound that is synthesized from malononitrile and a base. It can be used as an organic light-emitting material. 8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde is a fluorescent organic compound with a basic structure. The emission color depends on the substitution pattern of the aromatic ring and the substituent groups at position 1 to 4 of the alkyl chain. Hydrolysis of 8-hydroxyjulolidine carboxaldehyde produces 2,5 dimethoxybenzaldehyde.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
273.37 g/mol
Formula:
C17H23NO2
Purity:
Min. 95%
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:
InChIKey=ZBVWJSQPIHQKQJ-UHFFFAOYSA-N
SMILES:
CC1(C)CCN2CCC(C)(C)c3c(O)c(C=O)cc1c32
MDL:
Melting point:
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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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