Endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-YL acrylate

Base Information

Chemical Name:Endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-YL acrylate
CAS No.:16868-11-4
Molecular Formula:C₁₃H₂₀O₂
Molecular Weight:208.301
Hs Code.:
European Community (EC) Number:240-888-9
DSSTox Substance ID:DTXSID701017055
Nikkaji Number:J310.219J
Mol file:16868-11-4.mol

Synonyms:16868-11-4;Acrylic acid, 2-bornyl ester;EINECS 240-888-9;ENDO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ACRYLATE;endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acrylate;[(1S,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;bornyl acrylate;DTXSID701017055;(1S,4S)-Bornane-2alpha-ol acrylate

Suppliers and Price of Endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-YL acrylate

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 3 raw suppliers

Chemical Property of Endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-YL acrylate

Chemical Property:

Boiling Point:244.5°Cat760mmHg
Flash Point:94.6°C
PSA：26.30000
Density:1g/cm³
LogP:2.93040
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:208.146329876
Heavy Atom Count:15
Complexity:306

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC1(C(C2)OC(=O)C=C)C)C
Isomeric SMILES:C[C@]12CC[C@H](C1(C)C)C[C@H]2OC(=O)C=C

Technology Process of Endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-YL acrylate

There total 6 articles about Endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-YL acrylate 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: 98.9%