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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 2,3'-DIISOPROPYLBIPHENYL

SMILES

CC(C)C1=CC=CC(=C1)C2=CC=CC=C2C(C)C

InChI

InChIKey=AKNKFNYBNSISAB-UHFFFAOYSA-N
InChI=1S/C18H22/c1-13(2)15-8-7-9-16(12-15)18-11-6-5-10-17(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

Patents

Patents

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
1Q9P0R39ME
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3'-DIISOPROPYLBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3'-BIS(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
74338-25-3
Created by admin on Sat Dec 16 00:26:04 GMT 2023 , Edited by admin on Sat Dec 16 00:26:04 GMT 2023
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EPA CompTox
DTXSID901286191
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
19746904
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
FDA UNII
1Q9P0R39ME
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