ChemicalBook--->CAS DataBase List--->23038-36-0

23038-36-0

23038-36-0 Structure

23038-36-0 Structure
IdentificationBack Directory
[Name]

1-Bromo-4-(phenylsulfonyl)benzene
[CAS]

23038-36-0
[Synonyms]

Nsc 220105
Brn 1961405
Einecs 245-392-6
4-Bromodiphenyl sulfone
1-Bromo-4-(phenylsulfonyl)
4-Bromophenyl phenyl sulfone
p-Bromophenyl phenyl sulfone
Phenyl 4-bromophenyl sulfone
Phenyl(4-bromophenyl) sulfone
4-(Phenylsulfonyl)bromobenzene
1-Bromo-4-(phenylsulfonyl)benzene
1-bromo-4-(phenylsulphonyl)benzene
1-(Benzenesulfonyl)-4-bromobenzene
Benzene, 1-bromo-4-(phenylsulfonyl)-
Benzene, 1-bromo-4-(phenylsulfonyl)- (9ci)
[EINECS(EC#)]

245-392-6
[Molecular Formula]

C12H9BrO2S
[MDL Number]

MFCD00034047
[MOL File]

23038-36-0.mol
[Molecular Weight]

297.17
Chemical PropertiesBack Directory
[Melting point ]

108-108.5 °C
[Boiling point ]

418.5±28.0 °C(Predicted)
[density ]

1.531±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[Appearance]

Off-white to light brown Solid
[InChI]

InChI=1S/C12H9BrO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H
[InChIKey]

WUQDRRXKNVIWIR-UHFFFAOYSA-N
[SMILES]

C1(Br)=CC=C(S(C2=CC=CC=C2)(=O)=O)C=C1
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of the American Chemical Society, 74, p. 394, 1952 DOI: 10.1021/ja01122a032
Spectrum DetailBack Directory
[Spectrum Detail]

1-Bromo-4-(phenylsulfonyl)benzene(23038-36-0)1HNMR
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