6-Oxabicyclo[3.2.1]oct-3-en-7-one

Base Information

Chemical Name:6-Oxabicyclo[3.2.1]oct-3-en-7-one
CAS No.:4720-83-6
Molecular Formula:C7H8O2
Molecular Weight:124.139
Hs Code.:2932209090
Mol file:4720-83-6.mol

Synonyms:7-oxabicyclo<3.2.1>oct-2-en-6-one;(+/-)-6-oxabicyclo[3.2.1]oct-3-en-7-one;1H-Phenalen-1-one,9-ethoxy;

Suppliers and Price of 6-Oxabicyclo[3.2.1]oct-3-en-7-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

TRC
6-Oxabicyclo[3.2.1]oct-3-en-7-one
500mg
$ 795.00

J&W Pharmlab
6-Oxa-bicyclo[3.2.1]oct-3-en-7-one 96%
100mg
$ 137.00

Crysdot
6-Oxabicyclo[3.2.1]oct-3-en-7-one 95+%
1g
$ 376.00

Crysdot
6-Oxabicyclo[3.2.1]oct-3-en-7-one 95+%
10g
$ 1703.00

Crysdot
6-Oxabicyclo[3.2.1]oct-3-en-7-one 95+%
5g
$ 1109.00

Chemenu
6-oxabicyclo[3.2.1]oct-3-en-7-one 95%
5g
$ 1047.00

Chemenu
6-oxabicyclo[3.2.1]oct-3-en-7-one 95%
1g
$ 355.00

Alichem
6-Oxabicyclo[3.2.1]oct-3-en-7-one
10g
$ 1720.00

Alichem
6-Oxabicyclo[3.2.1]oct-3-en-7-one
1g
$ 410.40

Alichem
6-Oxabicyclo[3.2.1]oct-3-en-7-one
5g
$ 1153.60

Total 16 raw suppliers

Chemical Property of 6-Oxabicyclo[3.2.1]oct-3-en-7-one

Chemical Property:

Vapor Pressure:0.0105mmHg at 25°C
Boiling Point:263.1oC at 760 mmHg
Flash Point:104oC
PSA：26.30000
Density:1.196g/cm3
LogP:0.87800

Purity/Quality:

97% ^*data from raw suppliers

6-Oxabicyclo[3.2.1]oct-3-en-7-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 6-Oxabicyclo[3.2.1]oct-3-en-7-one is used in the convergent total synthesis of Leustroducsin B.

Technology Process of 6-Oxabicyclo[3.2.1]oct-3-en-7-one

There total 16 articles about 6-Oxabicyclo[3.2.1]oct-3-en-7-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: 100.0%