93-55-0

Basic information

• Product Name: Propiophenone
• Synonyms: 1-phenyl-1-propanon;1-phenyl-propan-1-one;1-phenylpropanone;1-phenylpropanone-1;1-Propanone,1-phenyl-;Ketone, ethyl phenyl;ketone,ethylphenyl;lithylphenyllwton
• CAS NO: 93-55-0
• Molecular Formula: C₉H₁₀O
• Molecular Weight: 134.18
• EINECS: 202-257-6
• Product Categories: Organics;API intermediates;Building Blocks;C9;Carbonyl Compounds;Chemical Synthesis;Ketones;Organic Building Blocks;ketone;Purines
• Mol File: 93-55-0.mol
• Article Data: 903

Chemical Properties

• Melting Point: 17-19 °C(lit.)
• Boiling Point: 218 °C(lit.)
• Flash Point: 190 °F
• Appearance: Clear colorless to light yellow/Liquid
• Density: 1.009 g/mL at 25 °C(lit.)
• Vapor Pressure: 1 mm Hg ( 50 °C)
• Refractive Index: n20/D 1.526(lit.)
• Storage Temp.: Store below +30°C.
• Solubility: Difficult to mix.
• Water Solubility: INSOLUBLE
• Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
• Merck: 14,7830
• BRN: 606215
• CAS DataBase Reference: Propiophenone(CAS DataBase Reference)
• NIST Chemistry Reference: Propiophenone(93-55-0)
• EPA Substance Registry System: Propiophenone(93-55-0)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 2
• RTECS: UG7175000
• TSCA: Yes
• Hazardous Substances Data: 93-55-0(Hazardous Substances Data)

Usage

Chemical Description

Propiophenone is a ketone with the chemical formula C9H10O.

InChI:InChI=1/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3

Upstream product

• 1117-96-0 Diazoethan 
• 60-29-7 diethyl ether 
• 100-52-7 benzaldehyde 
• 110-86-1 pyridine 
• 93-54-9 1-Phenyl-1-propanol 
• 71-43-2 benzene 
• 79-15-2 N-bromoacetamide 
• 873-67-6 benzonitrile oxide 
• 85-44-9 phthalic anhydride 
• 802294-64-0 propionic acid 
• 1846-29-3 1,3-diphenyl-2-methylpropane-1,3-dione 
• 64-17-5 ethanol 
• 93-89-0 benzoic acid ethyl ester 
• 4747-13-1 α-methoxystyrene 

Downstream Products

• 2832-98-6 3-morpholino-1-phenyl-3-thioxo-1-propanone 
• 86123-43-5 benzoic acid-(1-phenyl-2-[4]pyridyl-propenyl ester) 
• 57644-93-6 1-(1-methyl-2-oxo-2-phenyl-ethyl)-pyridinium; iodide 
• 52100-47-7 α-ethyl-α-phenyl-2-pyridinemethanol 
• 107552-41-0 NSC-42813 
• 195371-52-9 Z₃ 
• 112949-12-9 2-methyl-1-phenyl-4-[4]pyridyl-butan-1-one 
• 113058-58-5 2-methyl-1-phenyl-4-[4]pyridyl-2-(2-[4]pyridyl-ethyl)-butan-1-one 
• 5325-67-7 3-hydroxy-2-methyl-1-phenyl-3-pyridin-2-yl-propan-1-one 
• 93698-57-8 3-[2]furyl-2-methyl-1-phenyl-propenone 
• 101938-26-5 2-phenyl-1-pyrazinyl-butan-2-ol 
• 98065-14-6 1-(1-phenyl-propyl)-piperidine 
• 113039-53-5 4-[2]quinolyl-2-methyl-1-phenyl-butan-1-one 
• 101733-88-4 4-benzoxazol-2-yl-2-methyl-1-phenyl-butan-1-one 

Relevant articles and documents

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Catalytically active metal organic framework based on a porphyrin modified by electron-withdrawing groups

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