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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIPROPYLPHENOL

SMILES

CCCC1=CC=CC(CCC)=C1O

InChI

InChIKey=NAILKKRDWBJCNH-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-3-6-10-8-5-9-11(7-4-2)12(10)13/h5,8-9,13H,3-4,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
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 20:12:54 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:54 GMT 2025
Record UNII
FQ8M7865LA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-59848
Preferred Name English
2,6-DIPROPYLPHENOL
Systematic Name English
PHENOL, 2,6-DIPROPYL-
Systematic Name English
Code System Code Type Description
FDA UNII
FQ8M7865LA
Created by admin on Tue Apr 01 20:12:54 GMT 2025 , Edited by admin on Tue Apr 01 20:12:54 GMT 2025
PRIMARY
PUBCHEM
81107
Created by admin on Tue Apr 01 20:12:54 GMT 2025 , Edited by admin on Tue Apr 01 20:12:54 GMT 2025
PRIMARY
NSC
59848
Created by admin on Tue Apr 01 20:12:54 GMT 2025 , Edited by admin on Tue Apr 01 20:12:54 GMT 2025
PRIMARY
CAS
6626-32-0
Created by admin on Tue Apr 01 20:12:54 GMT 2025 , Edited by admin on Tue Apr 01 20:12:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID10216458
Created by admin on Tue Apr 01 20:12:54 GMT 2025 , Edited by admin on Tue Apr 01 20:12:54 GMT 2025
PRIMARY