-
Name
1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-
- EINECS
- CAS No. 869725-57-5
- Article Data5
- CAS DataBase
- Density 1.356g/cm3
- Solubility
- Melting Point
- Formula C10H9 F3 O
- Boiling Point 251.6°C at 760 mmHg
- Molecular Weight 202.176
- Flash Point 109°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-
- PSA 20.23000
- LogP 2.68500
2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol Chemical Properties
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
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