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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26
Molecular Weight 266.4204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Di-tert-butylbiphenyl

SMILES

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

InChI

InChIKey=CDKCEZNPAYWORX-UHFFFAOYSA-N
InChI=1S/C20H26/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-14H,1-6H3

HIDE SMILES / InChI

Molecular Formula C20H26
Molecular Weight 266.4204
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 23:05:11 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:11 GMT 2025
Record UNII
43DA8ZRT2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1?-Biphenyl, 4,4?-bis(1,1-dimethylethyl)-
Preferred Name English
4,4?-Di-tert-butylbiphenyl
Systematic Name English
4,4?-Bis(1,1-dimethylethyl)-1,1?-biphenyl
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4048193
Created by admin on Mon Mar 31 23:05:11 GMT 2025 , Edited by admin on Mon Mar 31 23:05:11 GMT 2025
PRIMARY
CAS
1625-91-8
Created by admin on Mon Mar 31 23:05:11 GMT 2025 , Edited by admin on Mon Mar 31 23:05:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-615-4
Created by admin on Mon Mar 31 23:05:11 GMT 2025 , Edited by admin on Mon Mar 31 23:05:11 GMT 2025
PRIMARY
PUBCHEM
74195
Created by admin on Mon Mar 31 23:05:11 GMT 2025 , Edited by admin on Mon Mar 31 23:05:11 GMT 2025
PRIMARY
FDA UNII
43DA8ZRT2N
Created by admin on Mon Mar 31 23:05:11 GMT 2025 , Edited by admin on Mon Mar 31 23:05:11 GMT 2025
PRIMARY