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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 2,6-DI-TERT-BUTYL-4-ETHYLPHENOL

SMILES

CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

InChI

InChIKey=BVUXDWXKPROUDO-UHFFFAOYSA-N
InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Comparative metabolism, covalent binding and toxicity of BHT congeners in rat liver slices.
2001 Nov 28
Name Type Language
2,6-DI-TERT-BUTYL-4-ETHYLPHENOL
Systematic Name English
NOCRAC M 17
Common Name English
NSC-14453
Code English
NOCLIZER M 17
Common Name English
PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-ETHYL-
Systematic Name English
2,6-BIS(1,1-DIMETHYLETHYL)-4-ETHYLPHENOL
Systematic Name English
YOSHINOX 250
Common Name English
IONOL 2
Common Name English
SANDANT 425
Common Name English
4-ETHYL-2,6-DI-TERT-BUTYLPHENOL
Systematic Name English
PHENOL, 2,6-DI-TERT-BUTYL-4-ETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
20087
Created by admin on Fri Dec 15 18:18:26 GMT 2023 , Edited by admin on Fri Dec 15 18:18:26 GMT 2023
PRIMARY
CAS
4130-42-1
Created by admin on Fri Dec 15 18:18:26 GMT 2023 , Edited by admin on Fri Dec 15 18:18:26 GMT 2023
PRIMARY
NSC
14453
Created by admin on Fri Dec 15 18:18:26 GMT 2023 , Edited by admin on Fri Dec 15 18:18:26 GMT 2023
PRIMARY
FDA UNII
SV7OZ6J97M
Created by admin on Fri Dec 15 18:18:26 GMT 2023 , Edited by admin on Fri Dec 15 18:18:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID0029262
Created by admin on Fri Dec 15 18:18:26 GMT 2023 , Edited by admin on Fri Dec 15 18:18:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-945-2
Created by admin on Fri Dec 15 18:18:26 GMT 2023 , Edited by admin on Fri Dec 15 18:18:26 GMT 2023
PRIMARY