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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22O2S
Molecular Weight 302.431
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P,P'-DICUMYLSULFONE

SMILES

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

InChI

InChIKey=PKQWGBLKCJIMDP-UHFFFAOYSA-N
InChI=1S/C18H22O2S/c1-13(2)15-5-9-17(10-6-15)21(19,20)18-11-7-16(8-12-18)14(3)4/h5-14H,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H22O2S
Molecular Weight 302.431
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:19:46 GMT 2025
Edited
by admin
on Wed Apr 02 09:19:46 GMT 2025
Record UNII
0DGE6IIL97
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-SULFONYLBIS(4-(1-METHYLETHYL)BENZENE)
Preferred Name English
P,P'-DICUMYLSULFONE
Common Name English
4,4'-DIISOPROPYLDIPHENYL SULFONE
Systematic Name English
BENZENE, 1,1'-SULFONYLBIS(4-(1-METHYLETHYL)-
Systematic Name English
BIS(P-ISOPROPYLPHENYL) SULFONE
Systematic Name English
Code System Code Type Description
CAS
57913-35-6
Created by admin on Wed Apr 02 09:19:46 GMT 2025 , Edited by admin on Wed Apr 02 09:19:46 GMT 2025
PRIMARY
FDA UNII
0DGE6IIL97
Created by admin on Wed Apr 02 09:19:46 GMT 2025 , Edited by admin on Wed Apr 02 09:19:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
261-014-2
Created by admin on Wed Apr 02 09:19:46 GMT 2025 , Edited by admin on Wed Apr 02 09:19:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID4069210
Created by admin on Wed Apr 02 09:19:46 GMT 2025 , Edited by admin on Wed Apr 02 09:19:46 GMT 2025
PRIMARY
PUBCHEM
93843
Created by admin on Wed Apr 02 09:19:46 GMT 2025 , Edited by admin on Wed Apr 02 09:19:46 GMT 2025
PRIMARY