1,4,4a,5,6,7,8,8a-Octahydro-5-methyl-1,4-methanonaphthalen-5-yl acetate

Base Information

Chemical Name:1,4,4a,5,6,7,8,8a-Octahydro-5-methyl-1,4-methanonaphthalen-5-yl acetate
CAS No.:72089-07-7
Molecular Formula:C₁₄H₂₀O₂
Molecular Weight:220.312
Hs Code.:
European Community (EC) Number:276-332-7
DSSTox Substance ID:DTXSID00888047
Nikkaji Number:J295.142H
Mol file:72089-07-7.mol

Synonyms:72089-07-7;1,4,4a,5,6,7,8,8a-Octahydro-5-methyl-1,4-methanonaphthalen-5-yl acetate;EINECS 276-332-7;1,4-Methanonaphthalen-5-ol, 1,4,4a,5,6,7,8,8a-octahydro-5-methyl-, acetate;1,4-Methanonaphthalen-5-ol, 1,4,4a,5,6,7,8,8a-octahydro-5-methyl-, 5-acetate;DTXSID00888047;Acetic acid (1,4,4a,5,6,7,8,8a-octahydro-5-methyl-1,4-methanonaphthalen)-5-yl ester

Suppliers and Price of 1,4,4a,5,6,7,8,8a-Octahydro-5-methyl-1,4-methanonaphthalen-5-yl acetate

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 6 raw suppliers

Chemical Property of 1,4,4a,5,6,7,8,8a-Octahydro-5-methyl-1,4-methanonaphthalen-5-yl acetate

Chemical Property:

Vapor Pressure:0.00316mmHg at 25°C
Boiling Point:283.5°C at 760 mmHg
Flash Point:117.4°C
PSA：26.30000
Density:1.08g/cm³
LogP:2.93040
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:220.146329876
Heavy Atom Count:16
Complexity:347

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1(CCCC2C1C3CC2C=C3)C

Technology Process of 1,4,4a,5,6,7,8,8a-Octahydro-5-methyl-1,4-methanonaphthalen-5-yl acetate

There total 1 articles about 1,4,4a,5,6,7,8,8a-Octahydro-5-methyl-1,4-methanonaphthalen-5-yl acetate 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: 55.0%