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Name	4'-Bromo-2-phenylacetophenone	EINECS	-0
CAS No.	2001-29-8	Density	1.39 g/cm³
PSA	17.07000	LogP	3.87450
Solubility	N/A	Melting Point	112-116 ºC
Formula	C14H11 Br O	Boiling Point	383.2 °C at 760 mmHg
Molecular Weight	275.145	Flash Point	84.6 °C
Transport Information	N/A	Appearance	White topale yellow crystalline powder
Safety	22 24 25	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Acetophenone,4'-bromo-2-phenyl- (7CI,8CI); 1-(4-Bromophenyl)-2-phenylethanone;4-Bromodeoxybenzoin; 4-Bromodesoxybenzoin; 4-Bromophenyl benzyl ketone;4'-Bromo-2-phenylacetophenone; Benzyl 4-bromophenyl ketone; p-Bromophenylbenzyl ketone	Article Data	46

4'-Bromo-2-phenylacetophenone Chemical Properties

Molecular Structure:

Molecular Formula: C₁₄H₁₁BrO
Molecular Weight: 275.1405
IUPAC Name: 1-(4-Bromophenyl)-2-phenylethanone
Synonyms of 4'-Bromo-2-phenylacetophenone (CAS NO.2001-29-8): 4-Bromodeoxybenzoin; 1-(4-Bromo-phenyl)-2-phenyl-ethanone ; Benzyl 4-bromophenyl ketone
CAS NO: 2001-29-8
Product Categories: Aromatic Ketones (substituted) ; C13 to C14 ; Carbonyl Compounds ; Ketones
Melting point: 112-116 °C
Index of Refraction: 1.608
Molar Refractivity: 68.45 cm³
Molar Volume: 197.8 cm³
Surface Tension: 45.9 dyne/cm
Density: 1.39 g/cm³
Flash Point: 84.6 °C
Enthalpy of Vaporization: 63.17 kJ/mol
Boiling Point: 383.2 °C at 760 mmHg
Vapour Pressure of 4'-Bromo-2-phenylacetophenone (CAS NO.2001-29-8): 4.47E-06 mmHg at 25°C

4'-Bromo-2-phenylacetophenone Safety Profile

WGK Germany of 4'-Bromo-2-phenylacetophenone (CAS NO.2001-29-8): 3

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