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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-BUTYLBIPHENYL

SMILES

CCCCC1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChIKey=BNFIHGZZWSUHRL-UHFFFAOYSA-N
InChI=1S/C16H18/c1-2-3-8-14-9-7-12-16(13-14)15-10-5-4-6-11-15/h4-7,9-13H,2-3,8H2,1H3

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:23:48 GMT 2025
Edited
by admin
on Mon Mar 31 21:23:48 GMT 2025
Record UNII
75PUU2WGPS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BUTYLBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 3-BUTYL-
Preferred Name English
Code System Code Type Description
FDA UNII
75PUU2WGPS
Created by admin on Mon Mar 31 21:23:48 GMT 2025 , Edited by admin on Mon Mar 31 21:23:48 GMT 2025
PRIMARY
CAS
81782-75-4
Created by admin on Mon Mar 31 21:23:48 GMT 2025 , Edited by admin on Mon Mar 31 21:23:48 GMT 2025
PRIMARY
PUBCHEM
4109743
Created by admin on Mon Mar 31 21:23:48 GMT 2025 , Edited by admin on Mon Mar 31 21:23:48 GMT 2025
PRIMARY