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Details

Stereochemistry ACHIRAL
Molecular Formula C18H30O
Molecular Weight 262.4302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Butyl-2,6-di-tert-butylphenol

SMILES

CCCCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

InChI

InChIKey=WTWGHNZAQVTLSQ-UHFFFAOYSA-N
InChI=1S/C18H30O/c1-8-9-10-13-11-14(17(2,3)4)16(19)15(12-13)18(5,6)7/h11-12,19H,8-10H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C18H30O
Molecular Weight 262.4302
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 12:01:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:36 GMT 2023
Record UNII
RM8BST2DKG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Butyl-2,6-di-tert-butylphenol
Systematic Name English
Phenol, 4-butyl-2,6-bis(1,1-dimethylethyl)-
Systematic Name English
4-Butyl-2,6-bis(1,1-dimethylethyl)phenol
Systematic Name English
Code System Code Type Description
PUBCHEM
79658
Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID5063944
Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023
PRIMARY
FDA UNII
RM8BST2DKG
Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-878-7
Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023
PRIMARY
CAS
5530-30-3
Created by admin on Sat Dec 16 12:01:36 GMT 2023 , Edited by admin on Sat Dec 16 12:01:36 GMT 2023
PRIMARY