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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 2,4,6-TRIBUTYLPHENOL

SMILES

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

InChI

InChIKey=KHWQFISNNNRGLV-UHFFFAOYSA-N
InChI=1S/C18H30O/c1-4-7-10-15-13-16(11-8-5-2)18(19)17(14-15)12-9-6-3/h13-14,19H,4-12H2,1-3H3

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 Mon Mar 31 19:56:45 GMT 2025
Edited
by admin
on Mon Mar 31 19:56:45 GMT 2025
Record UNII
1UER63R69F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOL, 2,4,6-TRIBUTYL-
Preferred Name English
2,4,6-TRIBUTYLPHENOL
Systematic Name English
PHENOL, TRIBUTYL-
Systematic Name English
TRIBUTYLPHENOL
Systematic Name English
Code System Code Type Description
PUBCHEM
79960
Created by admin on Mon Mar 31 19:56:45 GMT 2025 , Edited by admin on Mon Mar 31 19:56:45 GMT 2025
PRIMARY
CAS
28471-16-1
Created by admin on Mon Mar 31 19:56:45 GMT 2025 , Edited by admin on Mon Mar 31 19:56:45 GMT 2025
NON-SPECIFIC SUBSTITUTION
ECHA (EC/EINECS)
227-480-6
Created by admin on Mon Mar 31 19:56:45 GMT 2025 , Edited by admin on Mon Mar 31 19:56:45 GMT 2025
PRIMARY
CAS
5857-00-1
Created by admin on Mon Mar 31 19:56:45 GMT 2025 , Edited by admin on Mon Mar 31 19:56:45 GMT 2025
PRIMARY
FDA UNII
1UER63R69F
Created by admin on Mon Mar 31 19:56:45 GMT 2025 , Edited by admin on Mon Mar 31 19:56:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID50974126
Created by admin on Mon Mar 31 19:56:45 GMT 2025 , Edited by admin on Mon Mar 31 19:56:45 GMT 2025
PRIMARY
ECHA (EC/EINECS)
249-041-8
Created by admin on Mon Mar 31 19:56:45 GMT 2025 , Edited by admin on Mon Mar 31 19:56:45 GMT 2025
ALTERNATIVE