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Bis(4-chlorophenyl)methanone
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Bis(4-chlorophenyl)methanone

CAS: 90-98-2

Ref. IN-DA003KEZ

5g
24.00 €
25g
24.00 €
50g
41.00 €
100g
48.00 €
500g
105.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
Bis(4-chlorophenyl)methanone
Synonyms:
  • 4,4'-dichlorobenzophenone
  • 4,4'-Dichlorobenzophenone
  • Methanone, bis(4-chlorophenyl)-
  • Bis(4-chlorophenyl) ketone
  • Di(p-chlorophenyl)ketone
  • Di(4-chlorophenyl)ketone
  • Bis(p-chlorophenyl)ketone
  • p-Dichlorobenzophenone
  • Benzophenone, 4,4'-dichloro-
  • Bis(4-chlorophenyl)ketone
  • See more synonyms
  • 4,4'-dichloro-benzophenone
  • di4-chlorophenyl ketone
  • 4,4 inverted exclamation mark -dichlorobenzophenone
  • bis(4-chlorphenyl)methanon
  • p,p-Dichlorobenzophenone
  • 4,4;-dichlorobenzophenone
  • 4,4'-dichloro benzophenone
  • 4,4\'-Dichlorobenzophenone
  • bis(4-chlorophenyl)-methanon
  • bis-(4-chloro-phenyl)-methanone
  • Benzophenone dichloride (Related)
  • 4,4'-Dichlorobenzophenone, 99%
  • 4,4 inverted exclamation mark -dichloro-benzophenon
  • 4,4 inverted exclamation mark -dichlorodiphenylketone
  • benzophenone,4,4 inverted exclamation mark -dichloro-
  • 4,4 inverted exclamation mark -bis(p-chlorophenyl)ketone
  • 4,4'-Dichlorobenzophenone 10 microg/mL in Cyclohexane
  • 4,4'-dichlorbenzophenon
  • 4,4-Dichloro benzophenone
  • Benzophenone,4'-dichloro-
  • 4,4/'-Dichlorobenzophenone
  • 4,4'-Dichlorbenzophenon
  • 4,4'-Diclorobenzofenona
  • 4,4-Dichloro Benzophenone
  • 4,4′-Dcbp
  • Bis(p-chlorophenyl) ketone
  • Bis-p-chlorophenylketone
  • DBP
  • DBP (degradation product)
  • DCBP (ketone)
  • Dcbp
  • Di(4-chlorophenyl) ketone
  • Di(p-chlorophenyl) ketone
  • Nsc 8787
  • p,p'-Dichlorobenzophenone
  • 4,4-Dichlorobenzophenone
  • 4,4′-Dichlorobenzophenone
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:
251.1080
Formula:
C13H8Cl2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
InChI key:
OKISUZLXOYGIFP-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:

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