7-Oxocyclohepta-1,3,5-trien-1-yl 4-methoxybenzoate

Base Information

Chemical Name:7-Oxocyclohepta-1,3,5-trien-1-yl 4-methoxybenzoate
CAS No.:2961-86-6
Molecular Formula:C15H12 O4
Molecular Weight:256.2534
Hs Code.:
NSC Number:85778
DSSTox Substance ID:DTXSID90952084
Mol file:2961-86-6.mol

Synonyms:2961-86-6;7-oxocyclohepta-1,3,5-trien-1-yl 4-methoxybenzoate;NSC85778;DTXSID90952084;NSC-85778

Suppliers and Price of 7-Oxocyclohepta-1,3,5-trien-1-yl 4-methoxybenzoate

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 7-Oxocyclohepta-1,3,5-trien-1-yl 4-methoxybenzoate

Chemical Property:

Vapor Pressure:4.5E-08mmHg at 25°C
Boiling Point:443.8°C at 760 mmHg
Flash Point:199.5°C
Density:1.25g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:256.07355886
Heavy Atom Count:19
Complexity:437

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)OC2=CC=CC=CC2=O

Technology Process of 7-Oxocyclohepta-1,3,5-trien-1-yl 4-methoxybenzoate

There total 2 articles about 7-Oxocyclohepta-1,3,5-trien-1-yl 4-methoxybenzoate 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%