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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 3,4-DIETHYLBIPHENYL

SMILES

CCC1=CC=C(C=C1CC)C2=CC=CC=C2

InChI

InChIKey=ZTLWBQOFTIFRHI-UHFFFAOYSA-N
InChI=1S/C16H18/c1-3-13-10-11-16(12-14(13)4-2)15-8-6-5-7-9-15/h5-12H,3-4H2,1-2H3

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:49:15 GMT 2025
Edited
by admin
on Mon Mar 31 19:49:15 GMT 2025
Record UNII
784C3X9HQB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIETHYLBIPHENYL
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID90210035
Created by admin on Mon Mar 31 19:49:15 GMT 2025 , Edited by admin on Mon Mar 31 19:49:15 GMT 2025
PRIMARY
PUBCHEM
43551
Created by admin on Mon Mar 31 19:49:15 GMT 2025 , Edited by admin on Mon Mar 31 19:49:15 GMT 2025
PRIMARY
FDA UNII
784C3X9HQB
Created by admin on Mon Mar 31 19:49:15 GMT 2025 , Edited by admin on Mon Mar 31 19:49:15 GMT 2025
PRIMARY
CAS
61141-66-0
Created by admin on Mon Mar 31 19:49:15 GMT 2025 , Edited by admin on Mon Mar 31 19:49:15 GMT 2025
PRIMARY