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1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone
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1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone

CAS: 787-69-9

Ref. 3D-FA35197

1kgDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone
Synonyms:
  • 4,4'-Diacetylbiphenyl4',4''-Biacetophenone
  • 1-(4'-Acetyl[1,1'-biphenyl]-4-yl)ethanone
  • 1,1'-Biphenyl-4,4'-diyldiethanone
  • 4,4'-Diacetyl biphenyl
  • Ethanone, 1,1'-[1,1'-biphenyl]-4,4'-diylbis-
  • 1-[4-(4-Acetylcyclohexyl)Phenyl]Ethanone
  • 1-[4-(4-Acetylphenyl)Phenyl]Ethanone
  • 4,4-Diacetylbiphenyl
Description:

1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone (acetophenone) is an aromatic hydrocarbon that is a colorless liquid at room temperature. It has a strong odor and is used in the production of other chemicals. Acetophenone can be synthesized by hydrogen bonding of copper chloride, hydroxybenzoic acid, and hydroxyl group. The Friedel-Crafts reaction with biphenol leads to the formation of acetophenone. In addition, acetophenone can be obtained by radiation chemical stability and hydrophobic effect. Acetophenone forms amide bonds with chlorine atoms and carbonyl groups with oxygen atoms.

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:
238.28 g/mol
Formula:
C16H14O2
Purity:
Min. 95%
InChI:
InChI=1S/C16H14O2/c1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3
InChI key:
InChIKey=YSTSBXDVNKYPTR-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(-c2ccc(C(C)=O)cc2)cc1
MDL:
Melting point:
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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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