2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethyl formate

Base Information

Chemical Name:2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethyl formate
CAS No.:68310-60-1
Molecular Formula:C12H18O2
Molecular Weight:194.274
Hs Code.:
European Community (EC) Number:269-719-7
DSSTox Substance ID:DTXSID20887330
Nikkaji Number:J334.125I
ChEMBL ID:CHEMBL256971
Mol file:68310-60-1.mol

Synonyms:Nopyl formate;2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethyl formate;68310-60-1;EINECS 269-719-7;2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethyl formate;Bicyclo(3.1.1)hept-2-ene-2-ethanol, 6,6-dimethyl-, 2-formate;Bicyclo(3.1.1)hept-2-ene-2-ethanol, 6,6-dimethyl-, formate;Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-, formate;2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl formate;Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-, 2-formate;CHEMBL256971;SCHEMBL15797965;DTXSID20887330;Formic acid 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl ester

Suppliers and Price of 2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethyl formate

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
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Total 4 raw suppliers

Chemical Property of 2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethyl formate

Chemical Property:

Vapor Pressure:0.0147mmHg at 25°C
Boiling Point:257.2°C at 760 mmHg
Flash Point:111.9°C
PSA：26.30000
Density:1.008g/cm³
LogP:3.17780
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:194.130679813
Heavy Atom Count:14
Complexity:266

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CC=C(C1C2)CCOC=O)C

Technology Process of 2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethyl formate

There total 1 articles about 2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethyl formate 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: