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Ethanone, 1,1'-(1,4-phenylene)bis-
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Ethanone, 1,1'-(1,4-phenylene)bis-

CAS: 1009-61-6

Ref. IN-DA00034M

1g
27.00 €
5g
57.00 €
10g
109.00 €
25g
158.00 €
50g
296.00 €
100g
621.00 €
250mg
22.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
Ethanone, 1,1'-(1,4-phenylene)bis-
Synonyms:
  • 1,4-Diacetylbenzene
  • 1,1'-(1,4-phenylene)diethanone
  • p-Diacetylbenzene
  • p-Acetylacetophenone
  • Benzene, p-diacetyl-
  • 1-(4-acetylphenyl)ethanone
  • 1-(4-Acetylphenyl)ethan-1-one
  • 1,1-(1,4-Phenylene)bis-ethanone
  • 4-Acetylacetophenone
  • 4'-Acetylacetophenone
  • See more synonyms
  • 1-(4-acetylphenyl)ethanon
  • 1,4-Diacetylbenzene, 99%
  • 1-(4-acetylphenyl)-ethanone
  • 1-(4-ethanoylphenyl)ethanone
  • 1-(4-Acetyl-phenyl)-ethanone
  • Ethanone,1'-(1,4-phenylene)bis-
  • alpha-Methylhydrocinnamic acid
  • 1,4-Diacetylbenzene, 99% - 25G 25g
  • 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
  • 1-(4-Acetylphenyl)ethanone
  • 4′-Acetylacetophenone
  • Benzene, p-diacetyl- (8CI)
  • Nsc 295548
  • p-Diacetyl benzene
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
162.1852
Formula:
C10H10O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
InChI key:
SKBBQSLSGRSQAJ-UHFFFAOYSA-N
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:

Technical inquiry about: IN-DA00034M Ethanone, 1,1'-(1,4-phenylene)bis-

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