4-Methyl-3,4-epoxytetrahydropyran

Base Information

Chemical Name:4-Methyl-3,4-epoxytetrahydropyran
CAS No.:134309-95-8
Molecular Formula:C₆H₁₀O₂
Molecular Weight:114.144
Hs Code.:
DSSTox Substance ID:DTXSID30928561
Nikkaji Number:J1.699.506A
Mol file:134309-95-8.mol

Synonyms:4-Methyl-3,4-epoxytetrahydropyran;134309-95-8;6-methyl-3,7-dioxabicyclo[4.1.0]heptane;1,5:3,4-Dianhydro-2-deoxy-3-C-methyl-D-erythro-pentitol;D-erythro-Pentitol, 1,5:3,4-dianhydro-2-deoxy-3-C-methyl-;D-erythro-Pentitol, 1,5:3,4-dianhydro-2-deoxy-3-C-methyl- (9CI);SCHEMBL5139680;DTXSID30928561;LS-102238;1,5:3,4-Dianhydro-2-deoxy-3-methylpentitol

Suppliers and Price of 4-Methyl-3,4-epoxytetrahydropyran

Supply Marketing:

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

American Custom Chemicals Corporation
1,5:3,4-DIANHYDRO-2-DEOXY-3-C-METHYL-D-ERYTHRO-PENTITOL 95.00%
5MG
$ 502.93

Total 2 raw suppliers

Chemical Property of 4-Methyl-3,4-epoxytetrahydropyran

Chemical Property:

Vapor Pressure:3.44mmHg at 25°C
Boiling Point:158.2°Cat760mmHg
Flash Point:48.3°C
PSA：21.76000
Density:1.118g/cm³
LogP:0.56420
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:113

Purity/Quality:

99% ^*data from raw suppliers

1,5:3,4-DIANHYDRO-2-DEOXY-3-C-METHYL-D-ERYTHRO-PENTITOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCOCC1O2

Technology Process of 4-Methyl-3,4-epoxytetrahydropyran

There total 3 articles about 4-Methyl-3,4-epoxytetrahydropyran 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: 35.0%