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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28O
Molecular Weight 296.4464
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DI-TERT-BUTYL-4'-METHYL-4-BIPHENYLOL

SMILES

CC1=CC=C(C=C1)C2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C

InChI

InChIKey=DVEQZTOWLAYDBB-UHFFFAOYSA-N
InChI=1S/C21H28O/c1-14-8-10-15(11-9-14)16-12-17(20(2,3)4)19(22)18(13-16)21(5,6)7/h8-13,22H,1-7H3

HIDE SMILES / InChI

Molecular Formula C21H28O
Molecular Weight 296.4464
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 11:21:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:59 GMT 2023
Record UNII
385N8ECR5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DI-TERT-BUTYL-4'-METHYL-4-BIPHENYLOL
Systematic Name English
4-HYDROXY-3,5-DI-TERT-BUTYL-4'-METHYLBIPHENYL
Systematic Name English
4-BIPHENYLOL, 3,5-DI-TERT-BUTYL-4'-METHYL-
Systematic Name English
(1,1'-BIPHENYL)-4-OL, 3,5-BIS(1,1-DIMETHYLETHYL)-4'-METHYL-
Systematic Name English
PHENOL, 2,6-DI-TERT-BUTYL-4-P-TOLYL-
Systematic Name English
Code System Code Type Description
FDA UNII
385N8ECR5X
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY
PUBCHEM
12258920
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID50482791
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY
CAS
6257-38-1
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY