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Details

Stereochemistry ACHIRAL
Molecular Formula C19H32O
Molecular Weight 276.4568
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-BIS(1,1-DIMETHYLBUTYL)-P-CRESOL

SMILES

CCCC(C)(C)C1=CC(C)=CC(=C1O)C(C)(C)CCC

InChI

InChIKey=HHJDLAYPKYTOTE-UHFFFAOYSA-N
InChI=1S/C19H32O/c1-8-10-18(4,5)15-12-14(3)13-16(17(15)20)19(6,7)11-9-2/h12-13,20H,8-11H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C19H32O
Molecular Weight 276.4568
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 11:47:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:47:39 GMT 2023
Record UNII
E3W26D9LME
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-BIS(1,1-DIMETHYLBUTYL)-P-CRESOL
Common Name English
2,6-BIS(1,1-DIMETHYLBUTYL)-4-METHYLPHENOL
Systematic Name English
PHENOL, 2,6-BIS(1,1-DIMETHYLBUTYL)-4-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
E3W26D9LME
Created by admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
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EPA CompTox
DTXSID501271786
Created by admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
PRIMARY
CAS
21160-89-4
Created by admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
PRIMARY
PUBCHEM
20316169
Created by admin on Sat Dec 16 11:47:39 GMT 2023 , Edited by admin on Sat Dec 16 11:47:39 GMT 2023
PRIMARY