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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22O
Molecular Weight 206.3239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIISOBUTYLPHENOL

SMILES

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

InChI

InChIKey=HODFXOIYAQPWHD-UHFFFAOYSA-N
InChI=1S/C14H22O/c1-10(2)7-12-5-6-14(15)13(9-12)8-11(3)4/h5-6,9-11,15H,7-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H22O
Molecular Weight 206.3239
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 Mon Mar 31 21:07:01 GMT 2025
Edited
by admin
on Mon Mar 31 21:07:01 GMT 2025
Record UNII
P3052JKW75
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOL, 2,4-BIS(2-METHYLPROPYL)-
Preferred Name English
2,4-DIISOBUTYLPHENOL
Systematic Name English
PHENOL, 2,4-DIISOBUTYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2070263
Created by admin on Mon Mar 31 21:07:01 GMT 2025 , Edited by admin on Mon Mar 31 21:07:01 GMT 2025
PRIMARY
FDA UNII
P3052JKW75
Created by admin on Mon Mar 31 21:07:01 GMT 2025 , Edited by admin on Mon Mar 31 21:07:01 GMT 2025
PRIMARY
PUBCHEM
103295
Created by admin on Mon Mar 31 21:07:01 GMT 2025 , Edited by admin on Mon Mar 31 21:07:01 GMT 2025
PRIMARY
CAS
65152-07-0
Created by admin on Mon Mar 31 21:07:01 GMT 2025 , Edited by admin on Mon Mar 31 21:07:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
265-566-5
Created by admin on Mon Mar 31 21:07:01 GMT 2025 , Edited by admin on Mon Mar 31 21:07:01 GMT 2025
PRIMARY