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Methallyl acetate
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Methallyl acetate

CAS: 820-71-3

Ref. 3D-FM33204

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Methallyl acetate
Synonyms:
  • 1-Acetoxy-2-methyl-2-propene
  • 2-Methyl-2-Propenyl Acetate
  • 2-Methyl-2-propen-1-ol acetate
  • 2-Methylallyl Acetate
  • 2-Methylprop-2-En-1-Yl Acetate
  • 2-Propen-1-ol, 2-methyl-, 1-acetate
  • 2-Propen-1-ol, 2-methyl-, acetate
  • 3-Acetoxy-2-methylprop-1-ene
  • Acetic Acid 2-Methyl-2-Propenyl Ester
  • Acetic Acid 2-Methylallyl Ester
  • See more synonyms
  • Acetic acid methallyl ester
  • Beta-Methallyl Acetate
  • Methally Acetate
  • β-Methallyl acetate
Description:

Methallyl acetate is an organic compound with a chemical formula of CH3C(O)CH=CH2. It is a colorless liquid that is soluble in organic solvents but insoluble in water. Methallyl acetate can be used as a chemical intermediate and solvent, but it also has applications in the manufacture of other chemicals such as esters. Methallyl acetate has been shown to be highly stable under a wide range of conditions, including high temperatures and acidic environments. This property makes it useful for reactions requiring vigorous oxidation catalysts like trifluoroacetic acid or hydrogen chloride. The reaction can take place at room temperature in air or at lower temperatures under inert atmospheres. Methallyl acetate reacts with nucleophiles such as water vapor or fatty acids to produce alcohols and carboxylic acids. These reactions are favored because methallyl acetate is electron-rich, which allows for easy nucleophilic attack on the carbony

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
114.14 g/mol
Formula:
C6H10O2
Purity:
Min. 95%
InChI:
InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h1,4H2,2-3H3
InChI key:
InChIKey=IVKYUXHYUAMPMT-UHFFFAOYSA-N
SMILES:
C=C(C)COC(C)=O
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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