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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 2,4'-DIMETHYLBIPHENYL

SMILES

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

InChI

InChIKey=SHMKKPZGLDISGT-UHFFFAOYSA-N
InChI=1S/C14H14/c1-11-7-9-13(10-8-11)14-6-4-3-5-12(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 14:49:25 GMT 2023
Edited
by admin
on Sat Dec 16 14:49:25 GMT 2023
Record UNII
94Y3VL8TTO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4'-DIMETHYLBIPHENYL
Systematic Name English
2,4'-DITOLYL
Common Name English
1,1'-BIPHENYL, 2,4'-DIMETHYL-
Systematic Name English
2,4'-DIMETHYL-1,1'-BIPHENYL
Systematic Name English
Code System Code Type Description
CAS
611-61-0
Created by admin on Sat Dec 16 14:49:25 GMT 2023 , Edited by admin on Sat Dec 16 14:49:25 GMT 2023
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PUBCHEM
123078
Created by admin on Sat Dec 16 14:49:25 GMT 2023 , Edited by admin on Sat Dec 16 14:49:25 GMT 2023
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FDA UNII
94Y3VL8TTO
Created by admin on Sat Dec 16 14:49:25 GMT 2023 , Edited by admin on Sat Dec 16 14:49:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID00209990
Created by admin on Sat Dec 16 14:49:25 GMT 2023 , Edited by admin on Sat Dec 16 14:49:25 GMT 2023
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