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Bis(4-chlorophenyl)sulfone
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Bis(4-chlorophenyl)sulfone

CAS: 80-07-9

Ref. 3D-FB34591

1kg
186.00 €
2kg
310.00 €
5kg
537.00 €
500g
136.00 €
Estimated delivery in United States, on Monday 10 Feb 2025

Product Information

Name:
Bis(4-chlorophenyl)sulfone
Synonyms:
  • 1,1'-Sulfonylbis(4-Chlorobenzene)
  • 1-Chloro-4-(4-chlorobenzenesulfonyl)benzene
  • 1-Chloro-4-(4-chlorophenyl)sulfonylbenzene
  • 4,4'-Dichloro Biphenyl Sulfone
  • 4,4'-Dichloro Diphenyl Sulfone
  • 4,4'-Dichloro Diphenyl Sulphone
  • 4,4'-Dichlorodiphenyl Sulfone
  • 4,4'-Dichlorophenyl Sulfone
  • 4,4[-Dichlorodiphenyl sulphone
  • 4-Chloro-1-(4-Chlorophenylsulfonyl)Benzene
  • See more synonyms
  • 4-Chlorophenyl sulfone
  • B 0810
  • Benzene, 1,1′-sulfonylbis[4-chloro-
  • Bis(4-chlorophenyl) sulfone
  • Bis(P-Chlorophenyl) Sulfone
  • Di-p-chlorophenyl sulfone
  • NSC 23899
  • NSC 38759
  • NSC 50730
  • NSC 7207
  • P-Chlorophenyl Sulfone
  • Sulfone, bis(p-chlorophenyl)
  • p,p′-Dichlorodiphenyl sulfone
Description:

Bis(4-chlorophenyl)sulfone is a chemical compound that has been shown to have high water permeability. It is a white solid at room temperature and can be dissolved in trifluoroacetic acid, hydrochloric acid, and sodium carbonate. Bis(4-chlorophenyl)sulfone has been shown to react with diphenyl sulfoxide, giving the corresponding sulfoxide. Bis(4-chlorophenyl)sulfone can undergo chemical reactions with other compounds to form new chemical compounds. This property makes it an excellent starting material for synthesizing new drugs. Bis(4-chlorophenyl)sulfone does not cause carcinogenesis in mice when administered orally for up to 12 months at concentrations of 1 ppm or higher.

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:
287.16 g/mol
Formula:
C12H8Cl2O2S
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H
InChI key:
InChIKey=GPAPPPVRLPGFEQ-UHFFFAOYSA-N
SMILES:
O=S(=O)(c1ccc(Cl)cc1)c1ccc(Cl)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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