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1,2,3,4-Tetrahydro-1-napthol
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1,2,3,4-Tetrahydro-1-napthol

CAS: 529-33-9

Ref. TR-T294220

1g
160.00 €
5g
185.00 €
25g
335.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
1,2,3,4-Tetrahydro-1-napthol
Synonyms:
  • (RS)-1-Hydroxytetralin
  • (±)-1,2,3,4-Tetrahydro-1-naphthol
  • (±)-1-Tetralol
  • (±)-alpha-Tetralol1,2,3,4-Tetrahydro-1-naphthalenol
  • 1,2,3,4-Tetrahydro-1-naphthol
  • 1-Hydroxy-1,2,3,4-tetrahydronaphthalene
  • 1-Hydroxytetralin
  • 1-Tetralol
  • NSC 5172alpha-Tetralol
  • (1S)-1,2,3,4-tetrahydronaphthalen-1-ol
  • See more synonyms
  • (±)-α-Tetralol
  • 1,2,3,4-Tetrahydro-1-naphthalenol
  • 1,2,3,4-Tetrahydronaphthalen-1-Ol
  • 1-Naphthalenol, 1,2,3,4-tetrahydro-
  • 1-Naphthol, 1,2,3,4-tetrahydro-
  • NSC 5172
  • alpha-Tetralol
Description:

Applications 1,2,3,4-Tetrahydro-1-napthol is a chemical reagent used as a catalyst in hydrogenation reactions.
References Fujita, K. et al.: Org. Lett., 9, 109 (2007); Habibi, M. et al.: Tetrahedron Lett., 42, 2851 (2001); Ohkuma, T. et al.: J. Am. Chem. Soc., 117, 2675 (1995);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
148.2
Formula:
C10H20O
Color/Form:
Neat
InChI:
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2
InChI key:
InChIKey=JAAJQSRLGAYGKZ-UHFFFAOYSA-N
SMILES:
OC1CCCc2ccccc21
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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