1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-
CAS: 115704-83-1
Ref. IN-DA000GRX
1g | 24.00 € | ||
5g | 59.00 € | ||
10g | 87.00 € | ||
15g | 107.00 € | ||
25g | 144.00 € | ||
50g | 201.00 € | ||
100mg | 24.00 € | ||
250mg | 24.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-
Synonyms:
- 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol
- tetramethyljulolidine
- 8-Hydroxy-1,1,7,7-tetramethyljulolidine
- 1,1,7,7-tetramethyl-8-hydroxyjulolidine
- 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
- 1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-benzo[ij]-quinolizin-8-ol
- 1,1,7,7-Tetramethyl-8-hydroxyjulolidine 1g
- 1,1,7,7-Tetramethyl-2,3,6,7-Tetrahydro-1H,5H-Benzo[Ij]Quinolizin-8-Ol
- 8-Hydroxy-1,1,7,7-Tetramethyljulolidine-Carboxaldehyde
- 1,1,7,7-Tetramethyl-8-hydroxyjulolidine
- See more synonyms
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:
245.3599
Formula:
C16H23NO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H23NO/c1-15(2)7-9-17-10-8-16(3,4)13-12(18)6-5-11(15)14(13)17/h5-6,18H,7-10H2,1-4H3
InChI key:
RBFKOHMQYNQBAR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA000GRX 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-
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