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Name |
2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol |
EINECS | N/A |
CAS No. | 869725-57-5 | Density | 1.356g/cm3 |
PSA | 20.23000 | LogP | 2.68500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9 F3 O | Boiling Point | 251.6°C at 760 mmHg |
Molecular Weight | 202.176 | Flash Point | 109°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)- |
Article Data | 5 |
Molecular Structure:
Molecular Formula: C10H9F3O
Molecular Weight: 202.17
Product Name: 2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol
Synonyms of 2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol (CAS NO.869725-57-5): 1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-
CAS NO: 869725-57-5
Index of Refraction: 1.515
Molar Refractivity: 44.99 cm3
Molar Volume: 149 cm3
Surface Tension: 33 dyne/cm
Density: 1.356 g/cm3
Flash Point: 109 °C
Enthalpy of Vaporization: 51.66 kJ/mol
Boiling Point: 251.6 °C at 760 mmHg
Vapour Pressure of 2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol (CAS NO.869725-57-5): 0.0106 mmHg at 25°C