Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11O3.K |
| Molecular Weight | 218.2908 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCCOC(=O)C1=CC=C([O-])C=C1
InChI
InChIKey=TUMYXYVXTFDMTJ-UHFFFAOYSA-M
InChI=1S/C10H12O3.K/c1-2-7-13-10(12)8-3-5-9(11)6-4-8;/h3-6,11H,2,7H2,1H3;/q;+1/p-1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H11O3 |
| Molecular Weight | 179.1925 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/6474484
4%, 1% Propyl-4-hydroxybenzoate was incorporated in rat diet for 9 days.
Route of Administration:
Oral
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:53:42 GMT 2025
by
admin
on
Mon Mar 31 19:53:42 GMT 2025
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| Record UNII |
9THL6FXS4I
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| Record Status |
Validated (UNII)
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DTXSID80233975
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284-597-5
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |