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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-DIMETHYL-6-TERT-OCTYLPHENOL

SMILES

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

InChI

InChIKey=ZXLSNLZXWMSDNF-UHFFFAOYSA-N
InChI=1S/C16H26O/c1-11-8-12(2)14(17)13(9-11)16(6,7)10-15(3,4)5/h8-9,17H,10H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C16H26O
Molecular Weight 234.377
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 Fri Dec 15 18:12:00 GMT 2023
Edited
by admin
on Fri Dec 15 18:12:00 GMT 2023
Record UNII
10G7886HTK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHYL-6-TERT-OCTYLPHENOL
Systematic Name English
PHENOL, 2,4-DIMETHYL-6-(1,1,3,3-TETRAMETHYLBUTYL)-
Systematic Name English
2,4-XYLENOL, 6-(1,1,3,3-TETRAMETHYLBUTYL)-
Systematic Name English
NSC-10043
Code English
Code System Code Type Description
FDA UNII
10G7886HTK
Created by admin on Fri Dec 15 18:12:00 GMT 2023 , Edited by admin on Fri Dec 15 18:12:00 GMT 2023
PRIMARY
PUBCHEM
80496
Created by admin on Fri Dec 15 18:12:00 GMT 2023 , Edited by admin on Fri Dec 15 18:12:00 GMT 2023
PRIMARY
CAS
6286-28-8
Created by admin on Fri Dec 15 18:12:00 GMT 2023 , Edited by admin on Fri Dec 15 18:12:00 GMT 2023
PRIMARY
NSC
10043
Created by admin on Fri Dec 15 18:12:00 GMT 2023 , Edited by admin on Fri Dec 15 18:12:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-515-8
Created by admin on Fri Dec 15 18:12:00 GMT 2023 , Edited by admin on Fri Dec 15 18:12:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID3064198
Created by admin on Fri Dec 15 18:12:00 GMT 2023 , Edited by admin on Fri Dec 15 18:12:00 GMT 2023
PRIMARY