Cas no 5097-12-1 (Benzene, 1,1'-sulfonylbis[2-methyl-)
5097-12-1 structure
Product Name:Benzene, 1,1'-sulfonylbis[2-methyl-
CAS No:5097-12-1
MF:C14H14O2S
MW:246.324762821198
CID:363700
PubChem ID:601881
Update Time:2025-04-19
Benzene, 1,1'-sulfonylbis[2-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 1-METHYL-2-(2-METHYLBENZENESULFONYL)BENZENE
- SCHEMBL475089
- Bis(methylphenyl) sulphone
- 5097-12-1
- Benzene, 1,1'-sulfonylbis[2-methyl-
- 2,2'-Dimethyldiphenyl sulfone
- o-Tolyl sulfone
- Bis(o-tolyl)sulfone
- NS00020615
- 1-Methyl-2-[(2-methylphenyl)sulfonyl]benzene #
- 25551-17-1
- EINECS 247-100-2
- KZCDMIJHGSSDFO-UHFFFAOYSA-N
- DTXSID70180247
- 1-Methyl-2-[(2-methylphenyl)sulfonyl]benzene
- Di-o-Tolyl sulfone
- Benzene, 1,1'-sulfonylbis*2-methyl-
- ditolylsulfone
-
- Inchi: 1S/C14H14O2S/c1-11-7-3-5-9-13(11)17(15,16)14-10-6-4-8-12(14)2/h3-10H,1-2H3
- InChI Key: KZCDMIJHGSSDFO-UHFFFAOYSA-N
- SMILES: S(C1C=CC=CC=1C)(C1C=CC=CC=1C)(=O)=O
Computed Properties
- Exact Mass: 246.07152
- Monoisotopic Mass: 246.07145086g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 314
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.4
- Topological Polar Surface Area: 42.5?2
Experimental Properties
- PSA: 34.14
Benzene, 1,1'-sulfonylbis[2-methyl- Related Literature
-
Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
-
2. An amorphous lanthanum–iridium solid solution with an open structure for efficient water splitting?Wei Sun,Chenglong Ma,Xinlong Tian,Jianjun Liao,Ji Yang,Chengjun Ge,Weiwei Huang J. Mater. Chem. A, 2020,8, 12518-12525
-
Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
-
J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
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