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640-57-3

640-57-3 Structure

640-57-3 Structure
IdentificationBack Directory
[Name]

PHENYL P-TOLYL SULFONE
[CAS]

640-57-3
[Synonyms]

p-tolylphenylsulfone
sulfone,phenylp-tolyl
PHENYL 4-TOLYL SULFONE
PHENYL P-TOLYL SULFONE
Atracurium Impurity 92
PHENYL P-TOLYL SULPHONE
Sulfone, phenyl p-tolyl
4-methyldiphenylsulfone
4-Methyldiphenyl sulfone
p-Methyldiphenyl Sulfone
p-(phenylsulfonyl)toluene
4-(Phenylsulfonyl)toluene
Phenylp-tolylsulfone,98+%
p-(phenylsulphonyl)toluene
4-methylphenylphenylsulfone
Toluenesulfonic Acid Impurity 1
Phenyl (4-methylphenyl) sulfone
1-Benzenesulfonyl-4-methyl-benzene
1-methyl-4-(phenylsulfonyl)-benzen
1-Methyl-4-(phenylsulfonyl)benzene
Benzene,1-methyl-4-(phenylsulfonyl)-
Toluenesulfonic Acid Impurity 1 (Phenyl p-tolyl sulfone)
p-Toluenesulfonic Acid Impurity 1 (Phenyl p-Tolyl Sulfone)
[EINECS(EC#)]

211-364-7
[Molecular Formula]

C13H12O2S
[MDL Number]

MFCD00025038
[MOL File]

640-57-3.mol
[Molecular Weight]

232.3
Chemical PropertiesBack Directory
[Melting point ]

127-129°C
[Boiling point ]

387.9±21.0 °C(Predicted)
[density ]

1.196±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[BRN ]

1872872
[InChI]

InChI=1S/C13H12O2S/c1-11-7-9-13(10-8-11)16(14,15)12-5-3-2-4-6-12/h2-10H,1H3
[InChIKey]

YBRXHRWLEFCFEG-UHFFFAOYSA-N
[SMILES]

C1(C)=CC=C(S(C2=CC=CC=C2)(=O)=O)C=C1
[CAS DataBase Reference]

640-57-3
[EPA Substance Registry System]

Benzene, 1-methyl-4-(phenylsulfonyl)- (640-57-3)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Safety Statements ]

22-24/25
[RTECS ]

WR6880000
[TSCA ]

Yes
Hazard InformationBack Directory
[Uses]

p-Methyldiphenyl Sulfone is a derivative of diphenyl sulfone
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 32, p. 2931, 1967 DOI: 10.1021/jo01284a075
Synthesis, p. 283, 1984
Spectrum DetailBack Directory
[Spectrum Detail]

PHENYL P-TOLYL SULFONE(640-57-3)1HNMR
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