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4-Acetylbiphenyl
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4-Acetylbiphenyl

CAS: 92-91-1

Ref. 3B-A1025

25g
26.00 €
250g
140.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
4-Acetylbiphenyl
Synonyms:
  • 4'-Phenylacetophenone
  • 1,1'-Biphenyl-4-yl methyl ketone
  • 1-(1,1-Biphenyl-4-Yl)Ethanone
  • 1-(4-Phenylphenyl)ethan-1-one
  • 1-(4-Phenylphenyl)ethanone
  • 1-([1,1′-Biphenyl]-4-yl)ethan-1-one
  • 1-Acetyl-4-phenylbenzene
  • 1-Biphenyl-4-ylethanone
  • 1-[1,1′-Biphenyl]-4-ylethanone
  • 4'-Fenilacetofenona
  • See more synonyms
  • 4'-Phenylacetophenon
  • 4-Acetodiphenyl
  • 4-Acetyl-1,1'-biphenyl
  • 4-Acetylbiphenyl, (4-Biphenylyl methyl ketone
  • 4-Biphenylyl methyl ketone
  • 4-Ethanoylbiphenyl
  • 4-Phenylacetophenone
  • Acetophenone, 4'-phenyl-
  • Acetophenone, p-phenyl-
  • Methyl 4-biphenylyl ketone
  • Nsc 1875
  • Phenylacetophenone)
  • p-Acetylbiphenyl
  • p-Acetylphenyl benzene
  • p-Phenylacetophenone
  • Ethanone, 1-[1,1′-biphenyl]-4-yl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.25
Formula:
C14H12O
Purity:
>98.0%(GC)
Color/Form:
White to Green to Brown powder to crystal
InChI:
InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3
InChI key:
InChIKey=QCZZSANNLWPGEA-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(-c2ccccc2)cc1
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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