-
Name
1,1,1,3,3,3-hexafluoro-2-(piperidin-1-yl)propan-2-ol hydrate (1:1)
- EINECS
- CAS No. 30192-67-7
- Density
- Solubility
- Melting Point
- Formula C8H11 F6 N O
- Boiling Point 201.8°C at 760 mmHg
- Molecular Weight 269.22
- Flash Point 75.8°C
- Transport Information
- Appearance
- Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of F− and NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
1-Piperidinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate Chemical Properties
IUPAC Name: 1,1,1,3,3,3-Hexafluoro-2-piperidin-1-ylpropan-2-ol hydrate
Empirical Formula: C8H13F6NO2
Molecular Weight: 269.1847 g/mol
Flash Point: 75.8 °C
Enthalpy of Vaporization: 50.96 kJ/mol
Boiling Point: 201.8 °C at 760 mmHg
Vapour Pressure: 0.0742 mmHg at 25 °C
Structure of 1-Piperidinemethanol,alpha,alpha-bis(trifluoromethyl)-,hydrate (CAS NO.30192-67-7):
1-Piperidinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate Toxicity Data With Reference
| 1. | orl-mus LD50:300 mg/kg | JMCMAR Journal of Medicinal Chemistry. 13 (1970),1215. | ||
| 2. | ipr-mus LD50:300 mg/kg | JMCMAR Journal of Medicinal Chemistry. 13 (1970),1215. |
1-Piperidinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate Safety Profile
Poison by ingestion and intraperitoneal routes.When heated to decomposition, 1-Piperidinemethanol,alpha,alpha-bis(trifluoromethyl)-,hydrate (CAS NO.30192-67) emits very toxic fumes of F− and NOx.
1-Piperidinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate Specification
1-Piperidinemethanol,alpha,alpha-bis(trifluoromethyl)-,hydrate ,its cas register number is 30192-67-7.It also can be called 1-Piperidino-2,2,2-trifluoro-1-(trifluoromethyl)ethanol hydrate ; Ethanol ; 1-piperidino-2,2,2-trifluoro-1-(trifluoromethyl)-, hydrate or alpha,alpha-Bis(trifluoromethyl)-1-piperidinemethanol hydrate.
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