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

Details

Stereochemistry ACHIRAL
Molecular Formula C18H22
Molecular Weight 238.3673
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIISOPROPYLBIPHENYL

SMILES

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

InChI

InChIKey=MLFWXVRBZVVUTK-UHFFFAOYSA-N
InChI=1S/C18H22/c1-13(2)16-11-8-12-17(14(3)4)18(16)15-9-6-5-7-10-15/h5-14H,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H22
Molecular Weight 238.3673
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 20:42:05 GMT 2025
Edited
by admin
on Mon Mar 31 20:42:05 GMT 2025
Record UNII
1W711BAN8M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-BIPHENYL, 2,6-BIS(1-METHYLETHYL)-
Preferred Name English
2,6-DIISOPROPYLBIPHENYL
Systematic Name English
Code System Code Type Description
PUBCHEM
19736975
Created by admin on Mon Mar 31 20:42:05 GMT 2025 , Edited by admin on Mon Mar 31 20:42:05 GMT 2025
PRIMARY
FDA UNII
1W711BAN8M
Created by admin on Mon Mar 31 20:42:05 GMT 2025 , Edited by admin on Mon Mar 31 20:42:05 GMT 2025
PRIMARY
CAS
262606-64-4
Created by admin on Mon Mar 31 20:42:05 GMT 2025 , Edited by admin on Mon Mar 31 20:42:05 GMT 2025
PRIMARY