anti-5-Carboxytricyclo[2.2.1.0](2,6)-heptan-3-one.

Base Information Edit

Chemical Name:anti-5-Carboxytricyclo[2.2.1.0](2,6)-heptan-3-one.
CAS No.:70748-53-7
Molecular Formula:C₈H₈O₃
Molecular Weight:152.15
Hs Code.:2918300090
Mol file:70748-53-7.mol

Synonyms:5-Oxotricyclo[2.2.1.0~2,6~]heptane-3-carboxylic acid;5-oxotricyclo[2.2.1.0;7-Carbotricyclo<2.2.1.02.6>hept-3-on;3-oxotricyclo[2.2.1.02,6 ]heptane-5-anti-carboxylic acid;anti-3-oxotricyclo[2.2.1.0(2,6)]heptane-7-carboxylic acid;(+/-)-3-oxotricyclo[2,2,1,02,6]heptane-7-carboxylic acid;

Suppliers and Price of anti-5-Carboxytricyclo[2.2.1.0](2,6)-heptan-3-one.

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

AK Scientific
5-oxotricyclo[2.2.1.0(2,6)]heptane-3-carboxylic acid
250mg
$ 248.00

American Custom Chemicals Corporation
ANTI-5-CARBOXYTRICYCLO[2.2.1.0](2,6)-HEPTAN-3-ONE 95.00%
5MG
$ 504.06

Sigma-Aldrich
5-oxotricyclo[2.2.1.0(2,6)]heptane-3-carboxylic acid AldrichCPR
25mg
$ 112.00

Total 6 raw suppliers

Chemical Property of anti-5-Carboxytricyclo[2.2.1.0](2,6)-heptan-3-one. Edit

Chemical Property:

Melting Point:143-146℃
Boiling Point:356.4±25.0 °C(Predicted)
PKA:4.59±0.20(Predicted)
PSA：54.37000
Density:1.601±0.06 g/cm3(Predicted)
LogP:0.15200

Purity/Quality:

99% ^*data from raw suppliers

5-oxotricyclo[2.2.1.0(2,6)]heptane-3-carboxylic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of anti-5-Carboxytricyclo[2.2.1.0](2,6)-heptan-3-one.

There total 13 articles about anti-5-Carboxytricyclo[2.2.1.0](2,6)-heptan-3-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: 79.0%