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2-Acetyl-5,6,7,8-tetrahydro-1-naphthol
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2-Acetyl-5,6,7,8-tetrahydro-1-naphthol

CAS: 95517-07-0

Ref. 3D-FA15348

5g
136.00 €
10g
166.00 €
25g
300.00 €
50g
440.00 €
100g
626.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
2-Acetyl-5,6,7,8-tetrahydro-1-naphthol
Synonyms:
  • 6-Acetyl-5-hydroxytetralin1-(1-Hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
  • 2-Acetonaphthone,5,6,7,8-tetrahydro-1-hydroxy- (4CI)
  • 2'-Acetonaphthone,5',6',7',8'-tetrahydro-1'-hydroxy- (6CI,7CI)
  • 6-Acetyl-5-hydroxytetralin
Description:

2-Acetyl-5,6,7,8-tetrahydro-1-naphthol is a building block known also as 6-acetyl-5-hydroxytetralin and 1-(1-Hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethenone. 2-Acetyl-5,6,7,8-tetrahydro-1-naphthol has partially saturated naphthol ring and an ethyl ketone substituent. The phenol moiety can be alkylated with an alkyl halide and base such as methyl iodide and cesium carbonate. Wittig chemistry can be performed on the ethyl ketone to form the corresponding alkene by reaction with a phosphonium bromide. Compounds containing this partially saturated naphthol have been investigated as activators of AMPK.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
190.24 g/mol
Formula:
C12H14O2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C12H14O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h6-7,14H,2-5H2,1H3
InChI key:
InChIKey=NZAVQJCDRYONGJ-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc2c(c1O)CCCC2
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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