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3-Buten-2-one,4-(4-fluorophenyl)- (1611-38-7)

Identification
Name:3-Buten-2-one,4-(4-fluorophenyl)-
Synonyms:3-Buten-2-one,4-(p-fluorophenyl)- (7CI,8CI); (4-Fluorobenzylidene)acetone;p-Fluorobenzalacetone
CAS:1611-38-7
Molecular Formula: C10H9 F O
Molecular Weight: 164.18
InChI: InChI=1/C10H9FO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+
Molecular Structure: (C10H9FO) 3-Buten-2-one,4-(p-fluorophenyl)- (7CI,8CI); (4-Fluorobenzylidene)acetone;p-Fluorobenzalacetone
Properties
Flash Point: 104.4°C
Boiling Point: 259.9°Cat760mmHg
Density:1.107g/cm3
Refractive index:1.544
Specification:
Safety Statements:26-36/37/39
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39:Wear suitable protective clothing, gloves and eye/face protection
Flash Point: 104.4°C
Safety Data
Hazard Symbols Xi: Irritant