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2-Bromo-1-(naphthalen-1-yl)ethan-1-one
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2-Bromo-1-(naphthalen-1-yl)ethan-1-one

CAS: 13686-51-6

Ref. 3D-FB175032

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-Bromo-1-(naphthalen-1-yl)ethan-1-one
Synonyms:
  • 1-(Bromoacetyl)naphthalene
  • 1′-Acetonaphthone, 2-bromo-
  • 2-Bromo-1-(1-naphthalenyl)ethanone
  • 2-Bromo-1-(1-naphthyl)ethanone
  • 2-Bromo-1-naphthalen-1-ylethanone
  • Akos Bbs-00004052
  • Bromomethyl 1-naphthyl ketone
  • Ethanone, 2-bromo-1-(1-naphthalenyl)-
  • ω-Bromo-1-acetonaphthone
Description:

2-Bromo-1-(naphthalen-1-yl)ethanone is a quaternary ammonium salt that is used as a reagent for the preparation of guanidine derivatives. It has been shown to have an active site and to possess a low pKa value, making it useful for kinetic studies. Bromomethylation of this ketone leads to bromoacetate, which can be converted to guanidine by hydrolysis with hydrochloric acid or sodium hydroxide in ethyl alcohol. This reagent has been shown to denature proteins in the presence of other agents such as urea and thiourea. 2-Bromo-1-(naphthalen-1-yl)ethanone exhibits dichroism, giving two different spectra depending on the pH. The spectrum at pH 4 is characteristic of an ionizable group while that at pH 10 is characteristic of an aromatic ring system.

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:
249.1 g/mol
Formula:
C12H9BrO
Purity:
Min. 95%
InChI:
InChI=1S/C12H9BrO/c13-8-12(14)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2
InChI key:
InChIKey=OQLCVXVVASQZLX-UHFFFAOYSA-N
SMILES:
O=C(CBr)c1cccc2ccccc12
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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