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2-Acetylnaphthalene, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

2-Acetylnaphthalene, 99%

CAS: 93-08-3

Ref. 02-A14793

50g
27.00 €
100g
41.00 €
250g
76.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
2-Acetylnaphthalene, 99%
Synonyms:
  • 2-acetonaphthone β-acetonaphthone
  • 1-(2-Naphthalenyl)ethanone
  • 1-(2-Naphthyl)ethan-1-one
  • 1-(2-Naphthyl)ethanone
  • 1-(Naphthalen-2-yl) ethan-1-one
  • 1-(Naphthalen-2-yl)ethanone
  • 1-(Naphthalen-3-yl)ethanone
  • 2'-Acetonaftona
  • 2'-Acetonaphthon
  • 2'-Acetonaphtone
  • See more synonyms
  • 2-Acetonaphthalene
  • 2-Acetonaphthanone
  • 2-Acetylnaphthalene
  • 2-Naphthyl methyl ketone
  • Acetylnaphtalene
  • Ethanone, 1-(2-naphthalenyl)-
  • METHYL-β-NAPHTHYL KETONE CRYSTALLIZED
  • Methyl 2-naphth ketone
  • Methyl 2-naphthyl ketone
  • Methyl β-naphthyl ketone
  • Naphthalene, 2-Acetyl-
  • Nsc 7658
  • Oranger crystals
  • β-Acetonaphthone
  • β-Acetylnaphthalene
  • β-Naphthyl methyl ketone
Description:

2-Acetylnaphthalene is used as a flavoring agent in food. It serves as an intermediate in the preparation of piperidinyl pyrazoles as potent DNA gyrase inhibitors. Further, it is used in air care products, cleaning and furnishing care products. In addition to this, it is used in the synthesis of aromatic enone and dienone analogues of curcumin as angiogenesis inhibitors. 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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
170.21
Formula:
C12H10O
Purity:
99%
Color/Form:
White to pale yellow, Crystals or powder or crystalline powder or lumps or chunks
InChI:
InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
InChI key:
XSAYZAUNJMRRIR-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc2ccccc2c1
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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