7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbaldehyde

Base Information Edit

Chemical Name:7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbaldehyde
CAS No.:117620-53-8
Molecular Formula:C₈H₆O₃
Molecular Weight:150.134
Hs Code.:
DSSTox Substance ID:DTXSID10554049
Mol file:117620-53-8.mol

Synonyms:117620-53-8;7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbaldehyde;7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxaldehyde (9CI);DTXSID10554049

Suppliers and Price of 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbaldehyde

Supply Marketing:Edit

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

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Chemical Property of 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbaldehyde Edit

Chemical Property:

PSA：43.37000
LogP:0.01800
XLogP3:-0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:150.031694049
Heavy Atom Count:11
Complexity:249

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2C(=C(C1O2)C=O)C=O

Technology Process of 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbaldehyde

There total 2 articles about 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbaldehyde 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: 98.0%