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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 1-ETHYL-4-PHENYLBENZENE

SMILES

CCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=SRQOBNUBCLPPPH-UHFFFAOYSA-N
InChI=1S/C14H14/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h3-11H,2H2,1H3

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 Tue Apr 01 19:59:32 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:32 GMT 2025
Record UNII
L7NF2489BS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ETHYL-4-PHENYLBENZENE
Systematic Name English
1,1'-BIPHENYL, 4-ETHYL-
Preferred Name English
4-ETHYL-1,1'-BIPHENYL
Systematic Name English
P-ETHYLBIPHENYL
Systematic Name English
NSC-60063
Code English
Code System Code Type Description
PUBCHEM
79786
Created by admin on Tue Apr 01 19:59:32 GMT 2025 , Edited by admin on Tue Apr 01 19:59:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID7073355
Created by admin on Tue Apr 01 19:59:32 GMT 2025 , Edited by admin on Tue Apr 01 19:59:32 GMT 2025
PRIMARY
NSC
60063
Created by admin on Tue Apr 01 19:59:32 GMT 2025 , Edited by admin on Tue Apr 01 19:59:32 GMT 2025
PRIMARY
FDA UNII
L7NF2489BS
Created by admin on Tue Apr 01 19:59:32 GMT 2025 , Edited by admin on Tue Apr 01 19:59:32 GMT 2025
PRIMARY
CAS
5707-44-8
Created by admin on Tue Apr 01 19:59:32 GMT 2025 , Edited by admin on Tue Apr 01 19:59:32 GMT 2025
PRIMARY