DL-2-Phenylglycinol structure
|
Common Name | DL-2-Phenylglycinol | ||
|---|---|---|---|---|
| CAS Number | 7568-92-5 | Molecular Weight | 137.179 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 261.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C8H11NO | Melting Point | 53-58ºC | |
| MSDS | N/A | Flash Point | 125.3±21.8 °C | |
| Name | 2-Phenyl-DL-glycinol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 261.0±0.0 °C at 760 mmHg |
| Melting Point | 53-58ºC |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Flash Point | 125.3±21.8 °C |
| Exact Mass | 137.084061 |
| PSA | 46.25000 |
| LogP | 0.42 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.5484 |
| Storage condition | Refrigerator |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xi:Irritant; |
|---|---|
| Risk Phrases | R34 |
| Safety Phrases | S26-S36/37/39-S45 |
| Benzeneethanol, β-amino-, (βS)- |
| 2-Phenylglycinol |
| (S)-2-Amino-1-phenylethanol |
| H-PHENYLGLYCINOL |
| (2S)-Phenylglycinol |
| (2S)-2-amino-2-phenyl-1-ethanol |
| Benzeneethanol, β-amino-, (S)- |
| H-PHG-OL |
| L-2-PHENYLGLYCINOL |
| (S)-Phenylglycinol |
| (S)-2-Phenylglycinol |
| (S)-2-hydroxy-1-phenylethylamine |
| (S)-2-Amino-2-phenylethanol |
| (S)-(+)-2-Amino-2-phenylethanol |
| (S)-(+)-2-Phenylglycinol |
| L-Phenylglycinol |
| PHENYLGLYCINOL(L-) |
| L-Plenylglycinol |
| (2S)-2-Amino-2-phenylethanol |
| L-(+)-α-Phenylglycinol |
| (S)-1-phenyl-2-hydroxyethylamine |
| H-L-PHG-OL |
| D-Plenylglycinol |
| MFCD00130145 |
| DL-2-Phenylglycinol |