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| Chemical manufacturer since 2018 | ||||
| Name | 2-Phenyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 |
| CAS Registry Number | 24005-23-0 |
| SMILES | C1CC2=CC=CC=C2NC1C3=CC=CC=C3 |
| Solubility | 18.9 mg/L (25 ºC water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.589, Calc.* |
| Melting point | 105.66 ºC |
| Boiling Point | 338.62 ºC, 370.7±32.0 ºC (760 mmHg), Calc.* |
| Flash Point | 191.6±20.6 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
|
|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1,2,3,4-tetrahydroquinoline |