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2-Acetylnaphthalene
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2-Acetylnaphthalene

CAS: 93-08-3

Ref. 3D-FA54850

1kg
647.00 €
100g
172.00 €
250g
310.00 €
500g
436.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
2-Acetylnaphthalene
Synonyms:
  • 2-Acetonaphthalene2-Naphthyl methyl ketone
  • 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-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 a solid compound that can be produced by the asymmetric synthesis of methyl ketones. It has been shown to have photochemical properties, and absorbs ultraviolet light in the range of 240-280 nm. 2-Acetylnaphthalene also has strong uv absorption and intramolecular hydrogen bonding, which gives it a high binding constant for acylation reactions. This compound may exist as two different forms: a metastable form with an open ring structure and a stable form with a closed ring structure. The two forms are interconvertible by hydrogen bonding or rotation about the double bond in the molecule. 2-Acetylnaphthalene is used as a photoinitiator in wastewater treatment and as an intermediate in the production of diethyl succinate.

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:
170.21 g/mol
Formula:
C12H10O
Purity:
Min. 95%
InChI:
InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
InChI key:
InChIKey=XSAYZAUNJMRRIR-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc2ccccc2c1
MDL:
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Boiling point:
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Density:
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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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