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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 2,4'-DIISOPROPYLBIPHENYL

SMILES

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

InChI

InChIKey=LJQOLEMUHZVGJI-UHFFFAOYSA-N
InChI=1S/C18H22/c1-13(2)15-9-11-16(12-10-15)18-8-6-5-7-17(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 20:42:05 GMT 2025
Edited
by admin
on Mon Mar 31 20:42:05 GMT 2025
Record UNII
GKY2Y9851L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4'-DIISOPROPYLBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,4'-BIS(1-METHYLETHYL)-
Preferred Name English
Code System Code Type Description
CAS
61434-45-5
Created by admin on Mon Mar 31 20:42:05 GMT 2025 , Edited by admin on Mon Mar 31 20:42:05 GMT 2025
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FDA UNII
GKY2Y9851L
Created by admin on Mon Mar 31 20:42:05 GMT 2025 , Edited by admin on Mon Mar 31 20:42:05 GMT 2025
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EPA CompTox
DTXSID80622461
Created by admin on Mon Mar 31 20:42:05 GMT 2025 , Edited by admin on Mon Mar 31 20:42:05 GMT 2025
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PUBCHEM
22103901
Created by admin on Mon Mar 31 20:42:05 GMT 2025 , Edited by admin on Mon Mar 31 20:42:05 GMT 2025
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