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Name	2-Iodo-1-phenyl-1-butanone	EINECS	N/A
CAS No.	108350-39-6	Density	1.582
PSA	17.07000	LogP	3.08290
Solubility	N/A	Melting Point	N/A
Formula	C10H11 I O	Boiling Point	302.1°C at 760 mmHg
Molecular Weight	274.101	Flash Point	136.5°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-Iodo-1-phenyl-1-butanone;a-Iodobutyrophenone	Article Data	6

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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