propylparaben
(QELSKZZBTMNZEB-UHFFFAOYSA-N)
Structure
- SMILES
- CCCOC(=O)c1ccc(cc1)O
- Type(s)
- Approved; Experimental
- Molecular Formula:
- C10H12O3
- Molecular Weight:
- 180.200
- Log P:
- 1.9590
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 46.53
- CAS Number(s):
- 94-13-3; 85403-59-4
Synonym(s)
1.
propylparaben
2.
3(or 4)-hydroxybenzoic acid propyl ester
3.
4-hydroxybenzoic acid propyl ester
4.
Bayer D 206
5.
Nipazol
6.
PEPH
7.
p-hydroxybenzoic acid propyl ester
8.
propyl 4-hydroxybenzoate
9.
propyl p-hydroxybenzoate
10.
propylparaben, monosodium salt
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 29458080 | CTD | |
| 2 | Gliosis | 28174044 | CTD | |
| 3 | Poisoning | 29621162 | CTD | |
| 4 | Status Epilepticus | 28174044 | CTD |
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