ChemicalBook--->CAS DataBase List--->115704-83-1

115704-83-1

115704-83-1 Structure

115704-83-1 Structure
IdentificationBack Directory
[Name]

Tetramethyljulolidine
[CAS]

115704-83-1
[Synonyms]

tetramethyljulolidine
Tetramethylgulonidine
1,1,7,7-Tetramethyl-8-hydroxyjulolidine
Tetramethyljulolidine ISO 9001:2015 REACH
8-HYDROXY-1,1,7,7-TETRAMETHYLJULOLIDINE-CARBOXALDEHYDE
1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-benzo[ij]quinolizin-8-ol
1,1,7,7-TetraMethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol
1H,5H-Benzo[ij]quinolizin-8-ol,2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-
[EINECS(EC#)]

1592732-453-0
[Molecular Formula]

C16H23N
[MDL Number]

MFCD09264711
[MOL File]

115704-83-1.mol
[Molecular Weight]

245.36
Chemical PropertiesBack Directory
[Boiling point ]

348.6±42.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

11.29±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol is a useful reactant for the preparation of aminobenzopyranoxanthenes with nitrogen containing fused rings.
Spectrum DetailBack Directory
[Spectrum Detail]

Tetramethyljulolidine(115704-83-1)1HNMR
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