(1R,6R)-5β-Hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one

Base Information

Chemical Name:(1R,6R)-5β-Hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one
CAS No.:24292-29-3
Molecular Formula:C₇H₈O₄
Molecular Weight:156.138
Hs Code.:2932999099
Mol file:24292-29-3.mol

Synonyms:7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-hydroxy-3-(hydroxymethyl)-, [1R-(1a,5b,6a)]-; Epoxydon (7CI);(+)-Epoxidone; (+)-Epoxydon; (+)-Parasitenone; Epoxydone; NSC 93049;Phyllosinol

Suppliers and Price of (1R,6R)-5β-Hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one

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

Total 5 raw suppliers

Chemical Property of (1R,6R)-5β-Hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one

Chemical Property:

Vapor Pressure:8.53E-10mmHg at 25°C
Melting Point:40-45 °C
Boiling Point:445.2°C at 760 mmHg
PKA:12.66±0.40(Predicted)
Flash Point:196.2°C
PSA：70.06000
Density:1.567g/cm³
LogP:-1.38390

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (1R,6R)-5β-Hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one

There total 43 articles about (1R,6R)-5β-Hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one 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: 76.0%