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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20
Molecular Weight 224.3407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PENTYLBIPHENYL

SMILES

CCCCCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=IFUOTAQBVGAZPR-UHFFFAOYSA-N
InChI=1S/C17H20/c1-2-3-5-8-15-11-13-17(14-12-15)16-9-6-4-7-10-16/h4,6-7,9-14H,2-3,5,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H20
Molecular Weight 224.3407
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 18:53:02 GMT 2025
Edited
by admin
on Tue Apr 01 18:53:02 GMT 2025
Record UNII
ZTS9KSZ5HQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-BIPHENYL, 4-PENTYL-
Preferred Name English
4-PENTYLBIPHENYL
Systematic Name English
1-PENTYL-4-PHENYLBENZENE
Systematic Name English
4-PENTYL-1,1'-BIPHENYL
Systematic Name English
P-AMYLBIPHENYL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID3064566
Created by admin on Tue Apr 01 18:53:02 GMT 2025 , Edited by admin on Tue Apr 01 18:53:02 GMT 2025
PRIMARY
CAS
7116-96-3
Created by admin on Tue Apr 01 18:53:02 GMT 2025 , Edited by admin on Tue Apr 01 18:53:02 GMT 2025
PRIMARY
PUBCHEM
81546
Created by admin on Tue Apr 01 18:53:02 GMT 2025 , Edited by admin on Tue Apr 01 18:53:02 GMT 2025
PRIMARY
ECHA (EC/EINECS)
230-421-7
Created by admin on Tue Apr 01 18:53:02 GMT 2025 , Edited by admin on Tue Apr 01 18:53:02 GMT 2025
PRIMARY
FDA UNII
ZTS9KSZ5HQ
Created by admin on Tue Apr 01 18:53:02 GMT 2025 , Edited by admin on Tue Apr 01 18:53:02 GMT 2025
PRIMARY