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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26O
Molecular Weight 234.377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-Triisopropyl-m-cresol

SMILES

CC(C)C1=CC(C(C)C)=C(O)C(C(C)C)=C1C

InChI

InChIKey=ZGJKGUZCSAJNLW-UHFFFAOYSA-N
InChI=1S/C16H26O/c1-9(2)13-8-14(10(3)4)16(17)15(11(5)6)12(13)7/h8-11,17H,1-7H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4,6-Triisopropyl-m-cresol
Common Name English
3-Methyl-2,4,6-tris(1-methylethyl)phenol
Preferred Name English
Phenol, 3-methyl-2,4,6-tris(1-methylethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
SAC9JLA94E
Created by admin on Mon Mar 31 19:39:00 GMT 2025 , Edited by admin on Mon Mar 31 19:39:00 GMT 2025
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PUBCHEM
3017203
Created by admin on Mon Mar 31 19:39:00 GMT 2025 , Edited by admin on Mon Mar 31 19:39:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
262-457-4
Created by admin on Mon Mar 31 19:39:00 GMT 2025 , Edited by admin on Mon Mar 31 19:39:00 GMT 2025
PRIMARY
CAS
60834-78-8
Created by admin on Mon Mar 31 19:39:00 GMT 2025 , Edited by admin on Mon Mar 31 19:39:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID60209678
Created by admin on Mon Mar 31 19:39:00 GMT 2025 , Edited by admin on Mon Mar 31 19:39:00 GMT 2025
PRIMARY