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4,4’-Oxydibenzenesulfonyl Chloride
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4,4’-Oxydibenzenesulfonyl Chloride

CAS: 121-63-1

Ref. TR-O870630

1g
92.00 €
5g
109.00 €
25g
168.00 €
Estimated delivery in United States, on Wednesday 19 Feb 2025

Product Information

Name:
4,4’-Oxydibenzenesulfonyl Chloride
Controlled Product
Synonyms:
  • 4,4'-Oxybis[benzenesulfonyl Chloride]
  • 4,4'-Bis(chlorosulfonyl)biphenyl Ether
  • 4,4'-Bis(chlorosulfonyl)diphenyl Ether
  • 4,4'-Oxybis(benzenesulfonyl Chloride)
  • Bis(4-Chlorosulfonylphenyl) Ether
  • Diphenyl Ether 4,4’-Disulfonyl Chloride
  • NSC 212
  • Oxybis(4-benzenesulfonyl Chloride)
  • Oxybis(benzenesulfonyl Chloride)
  • Phenoxybenzene-4,4'-disulfonyl Chloride
  • See more synonyms
  • p,p'-Oxybis(benzenesulfonyl Chloride)
  • 4,4’-Oxybisbenzenesulfonyl Chloride
  • (Diphenyl ether)-
  • 4,4'-Bis(chlorosulfonyl)diphenyl ether
  • 4,4'-Oxybis(benzene-1-sulphonyl) dichloride
  • 4,4'-Oxydibenzenesulfonyl Chloride
  • 4,4-Bis-(chlorosulfonyl)-biphenyl ether
  • 4,4-Disulphonyl Chloride
  • 4,4-Oxybis(benzenesulphonyl chloride)
  • 4,4′-Oxybisbenzenesulfonyl Chloride
  • Benzenesulfonyl chloride, 4,4′-oxybis-
  • Benzenesulfonyl chloride, 4,4′-oxydi-
  • Bis(4-chlorosulfonylphenyl)ether
  • Diphenyl ether 4,4′-disulfonyl chloride
  • Obsc
  • Oxybis(4-benzenesulfonyl chloride)
  • Oxybis(benzenesulfonyl chloride)
  • P,P-Oxybisbenzenesulfonyl chloride
  • Phenoxybenzene-4,4′-disulfonyl chloride
  • p,p′-Oxybis(benzenesulfonyl chloride)
Description:

Stability Moisture Sensitive
Applications 4,4’-Oxydibenzenesulfonyl Chloride is useful as an intermediate for blowing agents for rubber or resin.
References Sato, N., et al.: Jpn. Kokai Tokkyo Koho, JP 60156662 A 19850816 (1985); Crowley, R.P., et al.: U.S. US 3829500 A 19740813 (1974)

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:
367.22
Formula:
C12H8Cl2O5S2
Color/Form:
Neat
InChI:
InChI=1S/C12H8Cl2O5S2/c13-20(15,16)11-5-1-9(2-6-11)19-10-3-7-12(8-4-10)21(14,17)18/h1-8H
InChI key:
InChIKey=HJKXLQIPODSWMB-UHFFFAOYSA-N
SMILES:
O=S(=O)(Cl)c1ccc(Oc2ccc(S(=O)(=O)Cl)cc2)cc1
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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