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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H14
Molecular Weight 182.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3'-DIMETHYLBIPHENYL

SMILES

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

InChI

InChIKey=UZQLBACCROFUKQ-UHFFFAOYSA-N
InChI=1S/C14H14/c1-11-6-5-8-13(10-11)14-9-4-3-7-12(14)2/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H14
Molecular Weight 182.261
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 14:08:54 GMT 2023
Edited
by admin
on Sat Dec 16 14:08:54 GMT 2023
Record UNII
5VV20O621U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3'-DIMETHYLBIPHENYL
Systematic Name English
2,3'-DIMETHYL-1,1'-BIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3'-DIMETHYL-
Systematic Name English
2,3'-BITOLYL
Common Name English
Code System Code Type Description
FDA UNII
5VV20O621U
Created by admin on Sat Dec 16 14:08:54 GMT 2023 , Edited by admin on Sat Dec 16 14:08:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID30209983
Created by admin on Sat Dec 16 14:08:54 GMT 2023 , Edited by admin on Sat Dec 16 14:08:54 GMT 2023
PRIMARY
PUBCHEM
69142
Created by admin on Sat Dec 16 14:08:54 GMT 2023 , Edited by admin on Sat Dec 16 14:08:54 GMT 2023
PRIMARY
CAS
611-43-8
Created by admin on Sat Dec 16 14:08:54 GMT 2023 , Edited by admin on Sat Dec 16 14:08:54 GMT 2023
PRIMARY