-
Name
2-PHENOXYPROPANOL
- EINECS
- CAS No. 4169-04-4
- Article Data31
- CAS DataBase
- Density 1.054g/cm3
- Solubility
- Melting Point
- Formula C9H12 O2
- Boiling Point 244°Cat760mmHg
- Molecular Weight 152.193
- Flash Point 104.4°C
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Phenoxy-1-propanol;2-Phenoxypropanol; 2-Phenoxypropyl alcohol
- PSA 29.46000
- LogP 1.44620
2-Phenoxypropan-1-ol Chemical Properties
IUPAC Name: 2-Phenoxypropan-1-ol
The molecular formula of 2-Phenoxypropan-1-ol (CAS NO.4169-04-4) is C9H12O2.
The molecular weight of 2-Phenoxypropan-1-ol (CAS NO.4169-04-4) is 152.19.
Synonyms of 2-Phenoxypropan-1-ol (CAS NO.4169-04-4): 2-Phenoxy-1-propanol ; 1-Propanol, 2-phenoxy- ; 2-Phenoxypropanol ; 2-Phenoxypropyl alcohol
Index of Refraction: 1.517
EINECS: 224-027-4
Density: 1.054 g/ml
Flash Point: 104.4 °C
Boiling Point: 244 °C
2-Phenoxypropan-1-ol Uses
2-Phenoxypropan-1-ol (CAS NO.4169-04-4) is used as chemical reagent, organic intermediates, fine chemicals, pharmaceutical research and development.
2-Phenoxypropan-1-ol Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | > 2gm/kg (2000mg/kg) | Dow Chemical Company Reports. Vol. MSD-756, | |
| rat | LD50 | oral | 2830mg/kg (2830mg/kg) | Dow Chemical Company Reports. Vol. MSD-756, |
2-Phenoxypropan-1-ol Consensus Reports
Reported in EPA TSCA Inventory.
2-Phenoxypropan-1-ol Safety Profile
Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.Safety information of 2-Phenoxypropan-1-ol (CAS NO.4169-04-4):
Safety Statements 23-24/25
S23:Do not breathe vapour.
S24/25:Avoid contact with skin and eyes.
RTECS UB8886000
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