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6-Hydroxy-1-tetralone
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6-Hydroxy-1-tetralone

CAS: 3470-50-6

Ref. 3D-FH149149

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Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
6-Hydroxy-1-tetralone
Synonyms:
  • 1(2H)-Naphthalenone, 3,4-dihydro-6-hydroxy-
  • 1,2,3,4-Tetrahydro-6-hydroxynaphthyl-1-one
  • 3,4-Dihydro-6-hydroxy-1(2H)-Naphthalenone
  • 6-Hydroxy-1,2,3,4-tetrahydronaphthalen-1-one
  • 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone
  • 6-Hydroxy-3,4-dihydro-2H-naphthalen-1-one
  • 6-Hydroxy-3,4-dihydronaphthalene-1(2H)-one
  • 6-Hydroxy-α-tetralone
  • 6-Hydroxytetralin-1-one
  • 6-hydroxy-3,4-dihydronaphthalen-1(2H)-one
  • See more synonyms
Description:

6-Hydroxy-1-tetralone is a chemical compound that has been used as a probe for the presence of hydroxyl groups. The yield of 6-hydroxy-1-tetralone is dependent on the reaction conditions and can be increased by using an organic solvent such as acetone or diketones such as diethyl ether. This compound can be acetylated to produce 6-acetoxy-1-tetralone, which has shown antiinflammatory effects in animal models. The nonsteroidal activity of this compound is due to its ability to inhibit prostaglandin synthesis. 6-Hydroxy-1-tetralone can also be converted into trifluoroacetic acid, which is used in pharmaceutical preparations.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
162.19 g/mol
Formula:
C10H10O2
Purity:
Min. 95%
InChI:
InChI=1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,11H,1-3H2
InChI key:
InChIKey=FNSQPQKPPGALFA-UHFFFAOYSA-N
SMILES:
O=C1CCCc2cc(O)ccc21
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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