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1-Bromo-4-(phenylsulfonyl)benzene
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1-Bromo-4-(phenylsulfonyl)benzene

CAS: 23038-36-0

Ref. 3D-FB148200

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1-Bromo-4-(phenylsulfonyl)benzene
Synonyms:
  • 1-Benzenesulfonyl-4-bromobenzene
  • 1-Bromo-4-(Phenylsulfonyl)Benzene
  • 4-(Phenylsulfonyl)bromobenzene
  • 4-Bromodiphenyl sulfone
  • 4-Bromophenyl phenyl sulfone
  • 4-Bromophenylsulfonylbenzene
  • Benzene, 1-bromo-4-(phenylsulfonyl)-
  • Benzene, 1-bromo-4-(phenylsulfonyl)- (9CI)
  • Brn 1961405
  • Nsc 220105
  • See more synonyms
  • Sulfone, p-bromophenyl phenyl
  • p-Bromophenyl phenyl sulfone
Description:

1-Bromo-4-(phenylsulfonyl)benzene (1BSB) is a diphenyl ether with a phenyl sulfone group on one of the benzene rings. It has an emission peak at 524 nm and bathochromic shift. 1BSB can be used as a fluorescent probe for copper ions, and it has been found to be an efficient method for the detection of sulfoxides. The yield of 1BSB is high, but its quantum efficiency is low. It has two functional groups that are divalent and activated, making it thermally stable. This molecule also has a dipole moment and is an acceptor in fluorescence spectroscopy. The shift in its emission spectrum due to changes in solvent polarity make it an efficient probe for organic solvents such as chloroform and dichloromethane.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
297.17 g/mol
Formula:
C12H9BrO2S
Purity:
Min. 95%
InChI:
InChI=1S/C12H9BrO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H
InChI key:
InChIKey=WUQDRRXKNVIWIR-UHFFFAOYSA-N
SMILES:
O=S(=O)(c1ccccc1)c1ccc(Br)cc1
MDL:
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EINECS:
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HS code:

Hazard Info

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

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