Tricyclo(4.2.1.0.02,5)non-6-ene-dione, (1alpha,2alpha,5alpha,6alpha)-

Base Information

Chemical Name:Tricyclo(4.2.1.0.02,5)non-6-ene-dione, (1alpha,2alpha,5alpha,6alpha)-
CAS No.:67843-63-4
Molecular Formula:C9H8O2
Molecular Weight:148.161
Hs Code.:
DSSTox Substance ID:DTXSID30987133

Synonyms:67792-55-6;DTXSID30987133;Tricyclo(4.2.1.0.02,5)non-6-ene-dione, (1alpha,2alpha,5alpha,6alpha)-;Tricyclo(4.2.1.02,5)non-7-ene-3,4-dione, (1alpha,2beta,5beta,6alpha)-;Tricyclo[4.2.1.0.02,5]non-6-ene-dione, (1.alpha.,2.alpha.,5.alpha.,6.alpha.)-;67843-63-4;syn-Tricyclo[4.2.1.02,5]non-7-en-3,4-dione;Tricyclo[4.2.1.0~2,5~]non-7-ene-3,4-dione;anti-Tricyclo[4.2.1.02,5]non-7-en-3,4-dione, (1.alpha.,2.alpha.,5.alpha.,6.alpha.)-;Tricyclo[4.2.1.02,5]non-7-ene-3,4-dione, (1.alpha.,2.beta.,5.beta.,6.alpha.)-

Suppliers and Price of Tricyclo(4.2.1.0.02,5)non-6-ene-dione, (1alpha,2alpha,5alpha,6alpha)-

Supply Marketing:

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

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Chemical Property of Tricyclo(4.2.1.0.02,5)non-6-ene-dione, (1alpha,2alpha,5alpha,6alpha)-

Chemical Property:

Vapor Pressure:0.00879mmHg at 25°C
Boiling Point:266.1°C at 760 mmHg
Flash Point:102.6°C
Density:1.371g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:148.052429494
Heavy Atom Count:11
Complexity:262

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C=CC1C3C2C(=O)C3=O

Technology Process of Tricyclo(4.2.1.0.02,5)non-6-ene-dione, (1alpha,2alpha,5alpha,6alpha)-

There total 1 articles about Tricyclo(4.2.1.0.02,5)non-6-ene-dione, (1alpha,2alpha,5alpha,6alpha)- 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: