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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 2,2'-DIMETHYLBIPHENYL

SMILES

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

InChI

InChIKey=ABMKWMASVFVTMD-UHFFFAOYSA-N
InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(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 12:55:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:54 GMT 2023
Record UNII
P9P5OL2E2J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-DIMETHYLBIPHENYL
Systematic Name English
2,2'-DIMETHYL-1,1'-BIPHENYL
Systematic Name English
NSC-90724
Code English
2,2'-BITOLYL
Common Name English
1,1'-BIPHENYL, 2,2'-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7060540
Created by admin on Sat Dec 16 12:55:54 GMT 2023 , Edited by admin on Sat Dec 16 12:55:54 GMT 2023
PRIMARY
NSC
90724
Created by admin on Sat Dec 16 12:55:54 GMT 2023 , Edited by admin on Sat Dec 16 12:55:54 GMT 2023
PRIMARY
FDA UNII
P9P5OL2E2J
Created by admin on Sat Dec 16 12:55:54 GMT 2023 , Edited by admin on Sat Dec 16 12:55:54 GMT 2023
PRIMARY
PUBCHEM
11797
Created by admin on Sat Dec 16 12:55:54 GMT 2023 , Edited by admin on Sat Dec 16 12:55:54 GMT 2023
PRIMARY
CAS
605-39-0
Created by admin on Sat Dec 16 12:55:54 GMT 2023 , Edited by admin on Sat Dec 16 12:55:54 GMT 2023
PRIMARY