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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 2,3-DIBUTYLPHENOL

SMILES

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

InChI

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

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 Tue Apr 01 19:11:24 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:24 GMT 2025
Record UNII
77MU0P1N8F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBUTYLPHENOL
Preferred Name English
2,3-DIBUTYLPHENOL
Systematic Name English
PHENOL, 2,3-DIBUTYL-
Systematic Name English
Code System Code Type Description
CAS
138151-64-1
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY
CAS
26967-68-0
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
ALTERNATIVE
WIKIPEDIA
Dibutylphenol
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID20181466
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY
FDA UNII
77MU0P1N8F
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
248-146-6
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY
PUBCHEM
3015343
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY