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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22
Molecular Weight 238.3673
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dicumene

SMILES

CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2

InChI

InChIKey=HGTUJZTUQFXBIH-UHFFFAOYSA-N
InChI=1S/C18H22/c1-17(2,15-11-7-5-8-12-15)18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H22
Molecular Weight 238.3673
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 Tue Apr 01 19:05:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:46 GMT 2025
Record UNII
P9AUQ66PZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dicumene
Systematic Name English
NSC-34859
Preferred Name English
Benzene, 1,1?-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-
Systematic Name English
2,3-Dimethyl-2,3-diphenylbutane
Systematic Name English
1,1?-(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis[benzene]
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
217-568-2
Created by admin on Tue Apr 01 19:05:46 GMT 2025 , Edited by admin on Tue Apr 01 19:05:46 GMT 2025
PRIMARY
CAS
1889-67-4
Created by admin on Tue Apr 01 19:05:46 GMT 2025 , Edited by admin on Tue Apr 01 19:05:46 GMT 2025
PRIMARY
FDA UNII
P9AUQ66PZS
Created by admin on Tue Apr 01 19:05:46 GMT 2025 , Edited by admin on Tue Apr 01 19:05:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID1062043
Created by admin on Tue Apr 01 19:05:46 GMT 2025 , Edited by admin on Tue Apr 01 19:05:46 GMT 2025
PRIMARY
PUBCHEM
74681
Created by admin on Tue Apr 01 19:05:46 GMT 2025 , Edited by admin on Tue Apr 01 19:05:46 GMT 2025
PRIMARY
NSC
34859
Created by admin on Tue Apr 01 19:05:46 GMT 2025 , Edited by admin on Tue Apr 01 19:05:46 GMT 2025
PRIMARY