1-Methylprop-1-enyl acetate

Base Information Edit

Chemical Name:1-Methylprop-1-enyl acetate
CAS No.:6203-88-9
Molecular Formula:C6H10 O2
Molecular Weight:114.144
Hs Code.:
European Community (EC) Number:228-268-6
Nikkaji Number:J211.453D
Mol file:6203-88-9.mol

Synonyms:1-Methylprop-1-enyl acetate;EINECS 228-268-6;6203-88-9;SCHEMBL530967;Acetic acid 2-buten-2-yl ester

Suppliers and Price of 1-Methylprop-1-enyl acetate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 1-Methylprop-1-enyl acetate Edit

Chemical Property:

Vapor Pressure:13.9mmHg at 25°C
Boiling Point:122.4°C at 760 mmHg
Flash Point:27.6°C
PSA：26.30000
Density:0.916g/cm³
LogP:1.47320
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:114

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=C(C)OC(=O)C
Isomeric SMILES:C/C=C(/C)\OC(=O)C

Technology Process of 1-Methylprop-1-enyl acetate

There total 6 articles about 1-Methylprop-1-enyl acetate 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: 47.0%

: 463-51-4
Ketene

: 78-93-3
butanone

: 6203-88-9
2-acetoxy-2-butene

Guidance literature:: With sulfuric acid;

Reference yield:

: 78-93-3
butanone

: 6203-88-9
2-acetoxy-2-butene

Guidance literature:: With Ketene; sulfuric acid; at 75 ℃;

Reference yield:

: 565-62-8
3-methylpent-3-en-2-one

: 6203-88-9
2-acetoxy-2-butene

Guidance literature:: With glucose dehydrogenase; D-glucose; potassium chloride; NADPH; In aq. buffer; at 30 ℃; pH=8.5; regioselective reaction; Enzymatic reaction;
DOI:10.1021/acschembio.5b01016