3-Methyl-4-methylenetetrahydrofuran

Base Information

Chemical Name:3-Methyl-4-methylenetetrahydrofuran
CAS No.:61142-01-6
Molecular Formula:C6H10O
Molecular Weight:98.1448
Hs Code.:2932190090
Mol file:61142-01-6.mol

Synonyms:3-methyl-4-methylenetetrahydrofuran;Furan,tetrahydro-3-methyl-4-methylene;Tetrahydro-3-methylene-4-methylfuran;

Suppliers and Price of 3-Methyl-4-methylenetetrahydrofuran

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 3-Methyl-4-methylenetetrahydrofuran

Chemical Property:

PSA：9.23000
LogP:1.20890

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 3-Methyl-4-methylenetetrahydrofuran

There total 2 articles about 3-Methyl-4-methylenetetrahydrofuran 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: 22.0%

: 87279-92-3
2-bromo-2-propen-1-yl 2-propen-1-yl ether

: 61142-01-6
3-methyl-4-methylenetetrahydrofuran

: 88073-01-2
tetrahydro-3-methylene-2H-pyran

: 557-40-4
Allyl ether

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In benzene; at 80 ℃; Mechanism; Product distribution; various concentration of tributylstannane;
DOI:10.1016/S0040-4039(00)84994-1

Reference yield:

: 51580-41-7
allyl propargyl ether

: 61142-01-6
3-methyl-4-methylenetetrahydrofuran

: 27953-97-5
cis-3,4-dimethyltetrahydrofuran

: trans-3,4-dimethyltetrahydrofuran

Guidance literature:: With (^IPr2,6-(2,6-iPr₂C₆H₃N=CMe)₂C₅H₃N)Fe(N₂)₂; hydrogen; In benzene; at 23 ℃; for 24h; under 3040.2 Torr; Inert atmosphere;
DOI:10.1021/ja902478p