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5-Hydroxy-1-tetralone, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

5-Hydroxy-1-tetralone, 99%

CAS: 28315-93-7

Ref. 02-A17034

5g
199.00 €
25g
628.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
5-Hydroxy-1-tetralone, 99%
Synonyms:
  • 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one
  • 1(2H)-Naphthalenone, 3,4-dihydro-5-hydroxy-
  • 1,2,3,4-Tetrahydro-1-oxo-5-hydroxynaphthalene
  • 1,2,3,4-Tetrahydro-5-Hydroxynaphthalen-1-One
  • 1,2,3,4-Tetrahydro-5-hydroxynaphthyl-1-one
  • 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone
  • 5-Hydroxy-1,2,3,4-tetrahydronaphthalen-1-one
  • 5-Hydroxy-3,4-dihydro-1(2H)-naphthalenone
  • 5-Hydroxy-3,4-dihydro-2H-naphthalen-1-one
  • 5-Hydroxy-Tetralone
  • See more synonyms
  • 5-Hydroxy-α-tetralone
  • 5-Hydroxytetralone
  • 5-hydroxy-3,4-dihydronaphthalen-1(2H)-one
Description:

5-Hydroxy-1-tetralone, is used as a metabolite of Levobunolol (L335000) and d-Bunolol (L335010). It is also used as a reagent for the determination of hexoses and oligosaccharides by a fluorescence technique. A reagent that is used for fluorescence determination of enzyme activity. Some of the other applications include as internal standard during HPLC determination of 4-hydroxymephenytoin (4-OH-M) in human urine, as fluorescent labeling reagent during micro detection of glycosphingolipid on TLC plates, in synthesis of 1,2,3,4-tetrahydro-5H-1-benzazepine-quinone derivatives, in synthesis of new chiral oxathiane. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
162.19
Formula:
C10H10O2
Purity:
99%
Color/Form:
Brown to cream to pink, Crystals or powder or crystalline powder
InChI:
InChI=1S/C10H10O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,11H,2,4,6H2
InChI key:
YPPZCRZRQHFRBH-UHFFFAOYSA-N
SMILES:
O=C1CCCc2c(O)cccc21
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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