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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-DIMETHYLBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,4-DIMETHYL-
Preferred Name English
2,4-DIMETHYL-1,1'-BIPHENYL
Systematic Name English
BIPHENYL, 2,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
FSH67QY9PN
Created by admin on Wed Apr 02 01:25:17 GMT 2025 , Edited by admin on Wed Apr 02 01:25:17 GMT 2025
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CAS
4433-10-7
Created by admin on Wed Apr 02 01:25:17 GMT 2025 , Edited by admin on Wed Apr 02 01:25:17 GMT 2025
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EPA CompTox
DTXSID40196138
Created by admin on Wed Apr 02 01:25:17 GMT 2025 , Edited by admin on Wed Apr 02 01:25:17 GMT 2025
PRIMARY
PUBCHEM
138241
Created by admin on Wed Apr 02 01:25:17 GMT 2025 , Edited by admin on Wed Apr 02 01:25:17 GMT 2025
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