phenoxyethanol
(QCDWFXQBSFUVSP-UHFFFAOYSA-N)
Structure
- SMILES
- OCCOc1ccccc1
- Type(s)
- Approved
- Molecular Formula:
- C8H10O2
- Molecular Weight:
- 138.164
- Log P:
- 1.0577
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 29.46
- CAS Number(s):
- 122-99-6; 9004-78-8
Synonym(s)
1.
phenoxyethanol
2.
2-phenoxyethanol
3.
Emuclens
4.
Erisept
5.
ethylene glycol monophenyl ether
6.
phenoxethol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Atopic | 15218738 | CTD |
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