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

Details

Stereochemistry ACHIRAL
Molecular Formula C16H18
Molecular Weight 210.3141
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DI-P-TOLYLETHANE

SMILES

CC1=CC=C(CCC2=CC=C(C)C=C2)C=C1

InChI

InChIKey=XCCQFUHBIRHLQT-UHFFFAOYSA-N
InChI=1S/C16H18/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
1,2-DI-P-TOLYLETHANE
MI  
Common Name English
1,1'-(1,2-ETHANEDIYL)BIS(4-METHYLBENZENE)
Systematic Name English
.ALPHA.,.BETA.-DI-P-TOLYLETHANE
Common Name English
4,4'-DIMETHYLDIBENZYL
Common Name English
1,2-DI-P-TOLYLETHANE [MI]
Common Name English
1,2-BIS(P-METHYLPHENYL)ETHANE
Common Name English
P,P'-DIMETHYLBIBENZYL
Common Name English
SYM-DI-P-TOLYLETHANE
Common Name English
1,2-BIS(4-METHYLPHENYL)ETHANE
Systematic Name English
Code System Code Type Description
CAS
538-39-6
Created by admin on Sat Dec 16 04:18:39 GMT 2023 , Edited by admin on Sat Dec 16 04:18:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID70202079
Created by admin on Sat Dec 16 04:18:39 GMT 2023 , Edited by admin on Sat Dec 16 04:18:39 GMT 2023
PRIMARY
MERCK INDEX
m4693
Created by admin on Sat Dec 16 04:18:39 GMT 2023 , Edited by admin on Sat Dec 16 04:18:39 GMT 2023
PRIMARY Merck Index
FDA UNII
UA2ZYH96IH
Created by admin on Sat Dec 16 04:18:39 GMT 2023 , Edited by admin on Sat Dec 16 04:18:39 GMT 2023
PRIMARY
PUBCHEM
10854
Created by admin on Sat Dec 16 04:18:39 GMT 2023 , Edited by admin on Sat Dec 16 04:18:39 GMT 2023
PRIMARY