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| Name |
2-Phenyl-6-piperidinohexynophenone |
EINECS | N/A |
| CAS No. | 38940-46-4 | Density | 1.041g/cm3 |
| PSA | 20.31000 | LogP | 4.47040 |
| Solubility | N/A | Melting Point |
100.5°C |
| Formula | C23H29NO | Boiling Point | 479°Cat760mmHg |
| Molecular Weight | 335.489 | Flash Point | 174.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2-diphenyl-6-piperidin-1-yl-hexan-1-one;2-PHENYL-6-PIPERIDIN-1-YLHEXYNOPHENONE; |
2-Phenyl-6-piperidinohexynophenone Chemical Properties
IUPAC Name: 1,2-Diphenyl-6-piperidin-1-ylhexan-1-one
Synonyms of 2-Phenyl-6-piperidinohexynophenone (CAS NO.38940-46-4) : Benzoin, deoxy(alpha-(4-piperidinobutyl))- ; Hexynophenone, 2-phenyl-6-piperidino-
CAS NO: 38940-46-4
Molecular Formula:C23H29NO
Molecular Weight :335.4825
Molecular Structure :.png)
Index of Refraction:1.558
Surface Tension: 41.7 dyne/cm
Density: 1.041 g/cm3
Flash Point: 174.7 °C
Enthalpy of Vaporization: 74.33 kJ/mol
Boiling Point: 479 °C at 760 mmHg
Vapour Pressure: 2.45E-09 mmHg at 25°C
2-Phenyl-6-piperidinohexynophenone Uses
2-Phenyl-6-piperidinohexynophenone (CAS NO.38940-46-4) is used as intermediate in organic synthesis .
2-Phenyl-6-piperidinohexynophenone Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 18500ug/kg (18.5mg/kg) | Chimica Therapeutica. Vol. 7, Pg. 287, 1972. | |
| mouse | LD50 | oral | 340mg/kg (340mg/kg) | Chimica Therapeutica. Vol. 7, Pg. 287, 1972. |
2-Phenyl-6-piperidinohexynophenone Safety Profile
Poison by ingestion and intravenous routes. When 2-Phenyl-6-piperidinohexynophenone (CAS NO.38940-46-4) is heated to decomposition, it emits toxic fumes of NOx.
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