U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H16
Molecular Weight 196.2875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ISOPROPYLBIPHENYL

SMILES

CC(C)C1=CC=CC=C1C2=CC=CC=C2

InChI

InChIKey=HKTCLPBBJDIBGF-UHFFFAOYSA-N
InChI=1S/C15H16/c1-12(2)14-10-6-7-11-15(14)13-8-4-3-5-9-13/h3-12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H16
Molecular Weight 196.2875
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 Sat Dec 16 11:53:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:27 GMT 2023
Record UNII
W161X7N5AA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ISOPROPYLBIPHENYL
Systematic Name English
BIPHENYL, 2-ISOPROPYL-
Systematic Name English
1,1'-BIPHENYL, 2-(1-METHYLETHYL)-
Systematic Name English
2-ISOPROPYL-1,1'-BIPHENYL
Systematic Name English
Code System Code Type Description
PUBCHEM
123382
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
PRIMARY
CAS
19486-60-3
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID10173138
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
PRIMARY
FDA UNII
W161X7N5AA
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
PRIMARY