-
Name
2-Iodo-1-phenyl-1-butanone
- EINECS
- CAS No. 108350-39-6
- Article Data6
- CAS DataBase
- Density 1.582
- Solubility
- Melting Point
- Formula C10H11 I O
- Boiling Point 302.1°C at 760 mmHg
- Molecular Weight 274.101
- Flash Point 136.5°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Iodo-1-phenyl-1-butanone;a-Iodobutyrophenone
- PSA 17.07000
- LogP 3.08290
2-Iodo-1-phenyl-1-butanone Chemical Properties
Molecular Structure:
Molecular Formula: C10H11IO
Molecular Weight: 274.0982
Product Name: 2-Iodo-1-phenyl-1-butanone
Synonyms of 2-Iodo-1-phenyl-1-butanone (CAS NO.108350-39-6): alpha-Iodobutyrophenone
CAS NO: 108350-39-6
Index of Refraction: 1.59
Molar Refractivity: 58.47 cm3
Molar Volume: 173.1 cm3
Surface Tension: 42.9 dyne/cm
Density: 1.582 g/cm3
Flash Point: 136.5 °C
Enthalpy of Vaporization: 54.23 kJ/mol
Boiling Point: 302.1 °C at 760 mmHg
Vapour Pressure of 2-Iodo-1-phenyl-1-butanone (CAS NO.108350-39-6): 0.00101 mmHg at 25°C
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