U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H16
Molecular Weight 148.2447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIETHYLTOLUENE

SMILES

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

InChI

InChIKey=ZEHGGUIGEDITMM-UHFFFAOYSA-N
InChI=1S/C11H16/c1-4-10-6-7-11(5-2)9(3)8-10/h6-8H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16
Molecular Weight 148.2447
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 01:38:43 GMT 2023
Edited
by admin
on Sat Dec 16 01:38:43 GMT 2023
Record UNII
709IZI9E68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIETHYLTOLUENE
Systematic Name English
TOLUENE, 2,5-DIETHYL-
Systematic Name English
BENZENE, 1,4-DIETHYL-2-METHYL-
Systematic Name English
1,4-DIETHYL-2-METHYLBENZENE
Systematic Name English
1-METHYL-2,5-DIETHYLBENZENE
Systematic Name English
Code System Code Type Description
CAS
13632-94-5
Created by admin on Sat Dec 16 01:38:43 GMT 2023 , Edited by admin on Sat Dec 16 01:38:43 GMT 2023
PRIMARY
PUBCHEM
139518
Created by admin on Sat Dec 16 01:38:43 GMT 2023 , Edited by admin on Sat Dec 16 01:38:43 GMT 2023
PRIMARY
FDA UNII
709IZI9E68
Created by admin on Sat Dec 16 01:38:43 GMT 2023 , Edited by admin on Sat Dec 16 01:38:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID40159763
Created by admin on Sat Dec 16 01:38:43 GMT 2023 , Edited by admin on Sat Dec 16 01:38:43 GMT 2023
PRIMARY