2-(6,6-Dimethylbicyclo(3.1.1)hept-2-yl)ethyl acetate

Base Information

Chemical Name:2-(6,6-Dimethylbicyclo(3.1.1)hept-2-yl)ethyl acetate
CAS No.:14087-09-3
Molecular Formula:C₁₃H₂₂O₂
Molecular Weight:210.316
Hs Code.:
European Community (EC) Number:237-932-4
DSSTox Substance ID:DTXSID90930928
Nikkaji Number:J216.860J
Mol file:14087-09-3.mol

Synonyms:14087-09-3;2-(6,6-Dimethylbicyclo(3.1.1)hept-2-yl)ethyl acetate;EINECS 237-932-4;2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethyl acetate;DTXSID90930928;2-(6,6-dimethylnorpinan-2-yl)ethyl acetate;A807912;6,6-Dimethylbicyclo[3.1.1]heptane-2-ethanol acetate;2-(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethyl acetate;2-(7,7-Dimethyl-2-bicyclo[3.1.1]heptanyl)ethyl acetate;Bicyclo[3.1.1]heptane-2-ethanol, 6,6-dimethyl-, acetate

Suppliers and Price of 2-(6,6-Dimethylbicyclo(3.1.1)hept-2-yl)ethyl 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 5 raw suppliers

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

Chemical Property:

Vapor Pressure:0.0229mmHg at 25°C
Boiling Point:249.4°C at 760 mmHg
Flash Point:101.4°C
Density:0.966g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:210.161979940
Heavy Atom Count:15
Complexity:257

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCCC1CCC2CC1C2(C)C

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

There total 3 articles about 2-(6,6-Dimethylbicyclo(3.1.1)hept-2-yl)ethyl 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:

: 35836-72-7
nopyl acetate

: 14087-09-3,133000-98-3
(1S:2S)-6.6-dimethyl-2-(2-acetoxy-ethyl)-norpinane

Guidance literature:: With hydrogen; palladium 10% on activated carbon; In ethyl acetate; at 25 ℃; for 5h; under 45004.5 Torr;

Reference yield:

: 35836-73-8
(1R)-(-)-nopol

: 14087-09-3,133000-98-3
(1S:2S)-6.6-dimethyl-2-(2-acetoxy-ethyl)-norpinane

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / dichloromethane / 5 - 25 °C

2: hydrogen / palladium 10% on activated carbon / ethyl acetate / 5 h / 25 °C / 45004.5 Torr

With hydrogen; triethylamine; palladium 10% on activated carbon; In dichloromethane; ethyl acetate;