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 3,4'-DIISOPROPYLBIPHENYL

SMILES

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

InChI

InChIKey=LHNUPUGVRFQTLK-UHFFFAOYSA-N
InChI=1S/C18H22/c1-13(2)15-8-10-16(11-9-15)18-7-5-6-17(12-18)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 Sat Dec 16 00:26:04 GMT 2023
Edited
by admin
on Sat Dec 16 00:26:04 GMT 2023
Record UNII
GF449RAN44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4'-DIISOPROPYLBIPHENYL
Systematic Name English
3,4'-BIS(1-METHYLETHYL)-1,1'-BIPHENYL
Systematic Name English
1,1'-BIPHENYL, 3,4'-BIS(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
GF449RAN44
Created by admin on Sat Dec 16 00:26:04 GMT 2023 , Edited by admin on Sat Dec 16 00:26:04 GMT 2023
PRIMARY
CAS
61434-46-6
Created by admin on Sat Dec 16 00:26:04 GMT 2023 , Edited by admin on Sat Dec 16 00:26:04 GMT 2023
PRIMARY
PUBCHEM
123379
Created by admin on Sat Dec 16 00:26:04 GMT 2023 , Edited by admin on Sat Dec 16 00:26:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID00976993
Created by admin on Sat Dec 16 00:26:04 GMT 2023 , Edited by admin on Sat Dec 16 00:26:04 GMT 2023
PRIMARY