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| Chemical distributor since 2013 | ||||
| chemBlink standard supplier since 2023 | ||||
| Name | 1-Phenylazetidin-3-ol | 
|---|---|
| Molecular Structure | ![]()  | 
| Molecular Formula | C9H11NO | 
| Molecular Weight | 149.19 | 
| CAS Registry Number | 857280-53-6 | 
| SMILES | C1C(CN1C2=CC=CC=C2)O | 
| Solubility | 1.048e+004 mg/L (25 ºC water) | 
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* | 
| Index of Refraction | 1.623, Calc.* | 
| Melting point | 56.97 ºC | 
| Boiling Point | 262.36 ºC, 281.4±33.0 ºC (760 mmHg), Calc.* | 
| Flash Point | 152.7±24.0 ºC, Calc.* | 
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. | 
| Hazard Symbols | 
 | 
|---|---|
| Hazard Statements | H315-H319-H335 Details | 
| Precautionary Statements | P261-P280 Details | 
| SDS | Available | 
| Market Analysis Reports | 
| List of Reports Available for 1-Phenylazetidin-3-ol |