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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22
Molecular Weight 190.3245
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,5-Tetraethylbenzene

SMILES

CCC1=CC(CC)=C(CC)C(CC)=C1

InChI

InChIKey=QJEXLOSCNXHBAX-UHFFFAOYSA-N
InChI=1S/C14H22/c1-5-11-9-12(6-2)14(8-4)13(7-3)10-11/h9-10H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H22
Molecular Weight 190.3245
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 Sat Dec 16 10:30:34 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:34 GMT 2023
Record UNII
QG4FBS6EU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,5-Tetraethylbenzene
Systematic Name English
NSC-167593
Code English
Benzene, 1,2,3,5-tetraethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
36569
Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023
PRIMARY
CAS
38842-05-6
Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023
PRIMARY
FDA UNII
QG4FBS6EU6
Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023
PRIMARY
NSC
167593
Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID20959627
Created by admin on Sat Dec 16 10:30:34 GMT 2023 , Edited by admin on Sat Dec 16 10:30:34 GMT 2023
PRIMARY