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 3,3′,4,4′-Tetramethylbiphenyl

SMILES

CC1=CC=C(C=C1C)C2=CC(C)=C(C)C=C2

InChI

InChIKey=YXBIAYXZUDJVEB-UHFFFAOYSA-N
InChI=1S/C16H18/c1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H18
Molecular Weight 210.3141
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 08:55:40 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:40 GMT 2023
Record UNII
JZR6ASU6S9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3′,4,4′-Tetramethylbiphenyl
Systematic Name English
1,1′-Biphenyl, 3,3′,4,4′-tetramethyl-
Systematic Name English
3,3′,4,4′-Tetramethyl-1,1′-biphenyl
Systematic Name English
3,4,3′,4′-Tetramethylbiphenyl
Systematic Name English
Code System Code Type Description
PUBCHEM
21029
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY
FDA UNII
JZR6ASU6S9
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY
CAS
4920-95-0
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID9074646
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY