Methallyl phenyl ether

Base Information

• Chemical Name: Methallyl phenyl ether
• CAS No.: 5820-22-4
• Molecular Formula: C10H12O
• Molecular Weight: 148.205
• Hs Code.: 2909309090
• European Community (EC) Number: 227-393-3
• NSC Number: 403849
• UNII: HJF95CK6LG
• DSSTox Substance ID: DTXSID40206948
• Nikkaji Number: J103.240B
• Wikidata: Q83080846
• Mol file: 5820-22-4.mol

Synonyms:Methallyl phenyl ether;5820-22-4;(2-Methylallyloxy)benzene;2-methylprop-2-enoxybenzene;Ether, 2-methylallyl phenyl;METHALLYLPHENYLETHER;2-Methylallyl phenyl ether;Benzene, [(2-methyl-2-propenyl)oxy]-;[(2-methylprop-2-en-1-yl)oxy]benzene;EINECS 227-393-3;MFCD00008597;NSC-403849;AI3-02108;Benzene, ((2-methyl-2-propenyl)oxy)-;phenyl-methallyl ether;(Methylallyloxy)benzene;[(2-methyl-2-propen-1-yl)oxy]Benzene;HJF95CK6LG;2-Methyl-3-phenoxypropene;Methallyl phenyl ether, 96%;1-Phenoxy-2-methylprop-2-ene;SCHEMBL1486040;DTXSID40206948;NSC403849;[2-(2-methylpropenyl)] phenyl ether;AKOS008949004;[(2-Methyl-2-propenyl)oxy]benzene #;NSC 403849;1-(2-Methyl-2-propen-1-yloxy)benzene;AS-57839;CS-0236304;FT-0628280;EN300-170245

Chemical Property of Methallyl phenyl ether

Chemical Property:

• Vapor Pressure: 1.54mmHg at 25°C
• Melting Point: -33.2°C
• Refractive Index: n20/D 1.514(lit.)
• Boiling Point: 175.5 °C at 760 mmHg
• Flash Point: 77 °C
• PSA: 9.23000
• Density: 0.938 g/cm³
• LogP: 2.64150
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 148.088815002
• Heavy Atom Count: 11
• Complexity: 123

Purity/Quality:

99% ^*data from raw suppliers

[(2-Methylprop-2-en-1-yl)oxy]benzene ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 36/37/38-42/43
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(=C)COC1=CC=CC=C1

Technology Process of Methallyl phenyl ether

There total 15 articles about Methallyl phenyl ether which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%

→ methylallyl phenyl ether (5820-22-4)

Guidance literature:

Reference yield: 92.0%

3-Chloro-2-methylpropene (563-47-3) + phenol (108-95-2,27073-41-2) → methylallyl phenyl ether (5820-22-4)

Guidance literature:

With potassium carbonate; potassium iodide; In N,N-dimethyl-formamide; acetone; Heating;

Reference yield: 81.0%

carbonic acid 2-methylallyl ester phenyl ester (138621-73-5) → methylallyl phenyl ether (5820-22-4)

Guidance literature:

With triphenylphosphine; palladium diacetate; In tetrahydrofuran; at 25 ℃; for 4h;

DOI:10.1016/0040-4039(91)80156-Z

upstream raw materials:

3-Chloro-2-methylpropene

phenol

3-benzenesulfonyloxy-2-methyl-propene

potassium phenolate

Downstream raw materials:

((2-methylprop-1-en-1-yl)oxy)benzene

3,3-dimethyl-2,3-dihydrobenzo[b]furan

(isobutyloxy)benzene