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Details

Stereochemistry MIXED
Molecular Formula C14H22O
Molecular Weight 206.3239
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DI-SEC-BUTYLPHENOL

SMILES

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

InChI

InChIKey=FHTGJZOULSYEOB-UHFFFAOYSA-N
InChI=1S/C14H22O/c1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2/h7-11,15H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H22O
Molecular Weight 206.3239
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:37:54 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:54 GMT 2023
Record UNII
862GFQ832E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DI-SEC-BUTYLPHENOL
Systematic Name English
PHENOL, 2,6-BIS(1-METHYLPROPYL)-
Systematic Name English
2,6-DI(BUTAN-2-YL)PHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0044440
Created by admin on Sat Dec 16 09:37:54 GMT 2023 , Edited by admin on Sat Dec 16 09:37:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-854-6
Created by admin on Sat Dec 16 09:37:54 GMT 2023 , Edited by admin on Sat Dec 16 09:37:54 GMT 2023
PRIMARY
CAS
5510-99-6
Created by admin on Sat Dec 16 09:37:54 GMT 2023 , Edited by admin on Sat Dec 16 09:37:54 GMT 2023
PRIMARY
PUBCHEM
21685
Created by admin on Sat Dec 16 09:37:54 GMT 2023 , Edited by admin on Sat Dec 16 09:37:54 GMT 2023
PRIMARY
FDA UNII
862GFQ832E
Created by admin on Sat Dec 16 09:37:54 GMT 2023 , Edited by admin on Sat Dec 16 09:37:54 GMT 2023
PRIMARY