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

Details

Stereochemistry ACHIRAL
Molecular Formula C18H30
Molecular Weight 246.4308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Hexaethylbenzene

SMILES

CCC1=C(CC)C(CC)=C(CC)C(CC)=C1CC

InChI

InChIKey=LXSMILGNHYBUCG-UHFFFAOYSA-N
InChI=1S/C18H30/c1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3/h7-12H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C18H30
Molecular Weight 246.4308
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 08:26:50 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:50 GMT 2023
Record UNII
48KF43MK6U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hexaethylbenzene
Systematic Name English
1,2,3,4,5,6-Hexaethylbenzene
Systematic Name English
Benzene, hexaethyl-
Systematic Name English
NSC-3800
Code English
Benzene, 1,2,3,4,5,6-hexaethyl-
Systematic Name English
Code System Code Type Description
NSC
3800
Created by admin on Sat Dec 16 08:26:50 GMT 2023 , Edited by admin on Sat Dec 16 08:26:50 GMT 2023
PRIMARY
PUBCHEM
11791
Created by admin on Sat Dec 16 08:26:50 GMT 2023 , Edited by admin on Sat Dec 16 08:26:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID8060537
Created by admin on Sat Dec 16 08:26:50 GMT 2023 , Edited by admin on Sat Dec 16 08:26:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-077-4
Created by admin on Sat Dec 16 08:26:50 GMT 2023 , Edited by admin on Sat Dec 16 08:26:50 GMT 2023
PRIMARY
FDA UNII
48KF43MK6U
Created by admin on Sat Dec 16 08:26:50 GMT 2023 , Edited by admin on Sat Dec 16 08:26:50 GMT 2023
PRIMARY
CAS
604-88-6
Created by admin on Sat Dec 16 08:26:50 GMT 2023 , Edited by admin on Sat Dec 16 08:26:50 GMT 2023
PRIMARY