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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 2,2'-DIISOPROPYLBIPHENYL

SMILES

CC(C)C1=CC=CC=C1C2=CC=CC=C2C(C)C

InChI

InChIKey=MZVCUTVPCIOAJD-UHFFFAOYSA-N
InChI=1S/C18H22/c1-13(2)15-9-5-7-11-17(15)18-12-8-6-10-16(18)14(3)4/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 21:59:01 GMT 2025
Edited
by admin
on Mon Mar 31 21:59:01 GMT 2025
Record UNII
UFD8CJV2QC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-BIPHENYL, 2,2'-BIS(1-METHYLETHYL)-
Preferred Name English
2,2'-DIISOPROPYLBIPHENYL
Systematic Name English
BIPHENYL, 2,2'-DIISOPROPYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
181500
Created by admin on Mon Mar 31 21:59:01 GMT 2025 , Edited by admin on Mon Mar 31 21:59:01 GMT 2025
PRIMARY
FDA UNII
UFD8CJV2QC
Created by admin on Mon Mar 31 21:59:01 GMT 2025 , Edited by admin on Mon Mar 31 21:59:01 GMT 2025
PRIMARY
CAS
36919-88-7
Created by admin on Mon Mar 31 21:59:01 GMT 2025 , Edited by admin on Mon Mar 31 21:59:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID80891216
Created by admin on Mon Mar 31 21:59:01 GMT 2025 , Edited by admin on Mon Mar 31 21:59:01 GMT 2025
PRIMARY