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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14O2S
Molecular Weight 246.325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,P'-DITOLYL SULFONE

SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C

InChI

InChIKey=ITAJGXLAYACITF-UHFFFAOYSA-N
InChI=1S/C14H14O2S/c1-11-7-9-13(10-8-11)17(15,16)14-6-4-3-5-12(14)2/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H14O2S
Molecular Weight 246.325
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:54:43 GMT 2025
Edited
by admin
on Mon Mar 31 19:54:43 GMT 2025
Record UNII
586GQD08LV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-METHYL-2-(4-METHYLPHENYL) SULFONYL-BENZENE
Preferred Name English
O,P'-DITOLYL SULFONE
Common Name English
DITOLYL SULFONE, O,P'-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20194677
Created by admin on Mon Mar 31 19:54:43 GMT 2025 , Edited by admin on Mon Mar 31 19:54:43 GMT 2025
PRIMARY
FDA UNII
586GQD08LV
Created by admin on Mon Mar 31 19:54:43 GMT 2025 , Edited by admin on Mon Mar 31 19:54:43 GMT 2025
PRIMARY
PUBCHEM
3038729
Created by admin on Mon Mar 31 19:54:43 GMT 2025 , Edited by admin on Mon Mar 31 19:54:43 GMT 2025
PRIMARY
CAS
41908-97-8
Created by admin on Mon Mar 31 19:54:43 GMT 2025 , Edited by admin on Mon Mar 31 19:54:43 GMT 2025
PRIMARY