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Product Information
Name:
1,1'-(1,4-phenylene)bis-Ethanone
Controlled Product
Synonyms:
- Benzene
- p-diacetyl- (6CI,8CI)
- 1,1'-(1,4-Phenylene)bis(ethan-1-one)
- 1,1'-(1,4-Phenylene)diethanone
- 1,4-Diacetylbenzene
- 1-(4-Acetylphenyl)ethan-1-one
- 1-(4-Acetylphenyl)ethanone
- 4'-Acetylacetophenone
- NSC 295548
- p-Acetylacetophenone
- See more synonyms
- p-Diacetylbenzene
- 1,1'-Benzene-1,4-Diyldiethanone
- 1,1′-(1,4-Phenylene)bis(ethan-1-one)
- 1,1′-(1,4-Phenylene)bis[ethanone]
- 1,1′-(1,4-Phenylene)diethanone
- 4′-Acetylacetophenone
- Benzene, p-diacetyl-
- Benzene, p-diacetyl- (8CI)
- Ethanone, 1,1'-(1,4-phenylene)bis-
- Nsc 295548
- p-Diacetyl benzene
Description:
Applications 1,1'-(1,4-phenylene)bis-Ethanone can undergo oxidative C-C Bond Cleavage to synthesize an aryl carboxylic acid with an iodine catalyst . 1,1'-(1,4-phenylene)bis-Ethanone is also capable of Suzuki-Miyaura coupling.
References Xu, L.; et al.: Synlett, 29, 1505 (2018). Xia, Y.; et al.: J. Am. Chem. Soc., 140, 5347 (2018).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
162.185
Formula:
C10H10O2
Color/Form:
Neat
InChI:
InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
InChI key:
InChIKey=SKBBQSLSGRSQAJ-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(C(C)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P997790 1,1'-(1,4-phenylene)bis-Ethanone
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