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Benzene,1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)-]
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Benzene,1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)-]

CAS: 42757-55-1

Ref. 3D-FB151772

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
Benzene,1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)-]
Synonyms:
  • Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]sulphone
  • 1,1'-Sulfonylbis[3,5-Dibromo-4-(2,3-Dibromopropoxy)-Benzen
  • 1,1'-Sulfonylbis[3,5-Dibromo-4-(2,3-Dibromopropoxy)Benzene]
  • 1,1'-Sulonyl Bis〔3.5-dibromo-4-(2,3-dibromopropoxy)〕benzene
  • 1,3-Dibromo-5-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]sulfonyl-2-(2,3-dibromopropoxy)benzene
  • 4,4′-Bis(2,3-dibromopropoxy)-3,3′,5,5′-tetrabromodiphenyl sulfone
  • Benzene, 1,1'-Sulfonylbis[3,5-Dibromo-4-(2,3-Dibromopropoxy)-]
  • Bis(3,5-Dibromo-4(2,3-Dibromopropoxy) Phenyl)Sulfone
  • Bis(3,5-Dibromo-4-(2,3-Dibromopropoxy)Phenyl) Sulphone
  • Bis-[3,5-Dibromo-4-(2,3-Dibromopropoxy)Benzene-1,1'-Sulfonyl
  • See more synonyms
  • Fire Cut P 65CN
  • Flame Cut 161R
  • Fr-640
  • Nonnen 52
  • Nonnen PR 2
  • Nonnen PR 2H
  • Octabromobisphenol-S
  • Tetrabromobisphenol S bis-(2,3-dibromopropyl ether)
  • Xz 6600
  • bis[3,5-Dibromo-4-(2,3-dibromopropoxy)phenyl]suifone
Description:

The sulfonylbis(benzene) dibromides are a group of polyolefin surface active agents that are used for the preparation of granules. They are prepared by reacting bis(benzene) bromide with sodium sulfate and potassium hydroxide. The polydispersity index (PDI), which is a measure of the degree of uniformity in particle size, is determined using a laser diffraction technique. This product has been shown to inhibit bacterial growth at concentrations as low as 0.01%. The functional groups present in this product include hydroxyl, carboxyl, and phenolic groups.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
965.6 g/mol
Formula:
C18H14Br8O4S
Purity:
Min. 95%
InChI:
InChI=1S/C18H14Br8O4S/c19-5-9(21)7-29-17-13(23)1-11(2-14(17)24)31(27,28)12-3-15(25)18(16(26)4-12)30-8-10(22)6-20/h1-4,9-10H,5-8H2
InChI key:
InChIKey=CWZVMVIHYSYLSI-UHFFFAOYSA-N
SMILES:
O=S(=O)(c1cc(Br)c(OCC(Br)CBr)c(Br)c1)c1cc(Br)c(OCC(Br)CBr)c(Br)c1
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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