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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO3
Molecular Weight 251.3214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Di-tert-butyl-5-nitrophenol

SMILES

CC(C)(C)C1=CC(=C(C=C1O)[N+]([O-])=O)C(C)(C)C

InChI

InChIKey=VIWYWRSFQRIVPI-UHFFFAOYSA-N
InChI=1S/C14H21NO3/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15(17)18/h7-8,16H,1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,4-Bis(1,1-dimethylethyl)-5-nitrophenol
Preferred Name English
2,4-Di-tert-butyl-5-nitrophenol
Systematic Name English
Phenol, 2,4-bis(1,1-dimethylethyl)-5-nitro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80657692
Created by admin on Wed Apr 02 19:24:14 GMT 2025 , Edited by admin on Wed Apr 02 19:24:14 GMT 2025
PRIMARY
FDA UNII
WY9G72LP8A
Created by admin on Wed Apr 02 19:24:14 GMT 2025 , Edited by admin on Wed Apr 02 19:24:14 GMT 2025
PRIMARY
CAS
873055-57-3
Created by admin on Wed Apr 02 19:24:14 GMT 2025 , Edited by admin on Wed Apr 02 19:24:14 GMT 2025
PRIMARY
PUBCHEM
44176225
Created by admin on Wed Apr 02 19:24:14 GMT 2025 , Edited by admin on Wed Apr 02 19:24:14 GMT 2025
PRIMARY
NIH
NCATS
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