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1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-
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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:

Hazard Info

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

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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