| PUBCHEM ID | 31236 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| Molecular Weight (g/mol) | 138.164 |
| Molecular Formula | C8H10O2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| IUPAC Name | 2-phenoxyethanol |
| Canonical SMILES | OCCOc1ccccc1 |
| PUBCHEM IUPAC INCHIKEY | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Solubility Level | 4 |
| Vapour Pressure | -2.264 |
| XLOGP3 AA | |
| CACTVS TPSA | 29.5 |
| BBB Level | 2 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 1 |
| AlogP98 | 1.274 |
| EXT CYP2D6#Prediction | 0 |
| Mouse Female FDA | Non-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Non-Carcinogen |
| Rat Male FDA | Multi-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Toxic |
| Rat Oral LD50 | 2.62105 g/kg_body_weight |
| Ocular Irritancy | Severe |
| Hepatotoxic#Prediction | 1 |
| Effected Human Genes |
| Aerobic Biodegradability Prediction | Non-Degradable |
| Physical hazards | not classified |
| Health hazards | None |
| Environmental hazards | not classified |
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|---|---|---|---|---|
| 1 | 122-99-6 | Phenoxyethanol |
| Serial No. | Plant Name | Variety Name | Essential Oil | Compound Percentage |
|---|---|---|---|---|
| 1 | Psyllium, isabgol or isabhghula | Mayuri | Plantago ovata Mayuri | |
| 2 | Psyllium, isabgol or isabhghula | Nimisha | Plantago ovata Nimisha essential oil |