1-Ethylbicyclo[2.2.1]heptan-2-one

Base Information

Chemical Name:1-Ethylbicyclo[2.2.1]heptan-2-one
CAS No.:52352-87-1
Molecular Formula:C9H14O
Molecular Weight:138.20700
Hs Code.:
European Community (EC) Number:800-477-2
DSSTox Substance ID:DTXSID80396978
Nikkaji Number:J707.385B

Synonyms:1-ethylbicyclo[2.2.1]heptan-2-one;52352-87-1;1-ethylnorcamphor;Bicyclo[2.2.1]heptan-2-one, 1-ethyl-;1-Ethylnorbornan-2-one;SCHEMBL9945767;DTXSID80396978;VNBUGZMWZGUKGH-UHFFFAOYSA-N;MFCD08753000;BS-38185;InChI=1/C9H14O/c1-2-9-4-3-7(6-9)5-8(9)10/h7H,2-6H2,1H

Suppliers and Price of 1-Ethylbicyclo[2.2.1]heptan-2-one

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

TRC
1-ethylbicyclo[2.2.1]heptan-2-one
50mg
$ 65.00

TRC
1-ethylbicyclo[2.2.1]heptan-2-one
10mg
$ 45.00

ChemBridge Corporation
1-ethylbicyclo[2.2.1]heptan-2-one 95%
250 mg
$ 84.00

American Custom Chemicals Corporation
1-ETHYLBICYCLO[2.2.1]HEPTAN-2-ONE 95.00%
5G
$ 1491.68

American Custom Chemicals Corporation
1-ETHYLBICYCLO[2.2.1]HEPTAN-2-ONE 95.00%
1G
$ 818.61

Total 5 raw suppliers

Chemical Property of 1-Ethylbicyclo[2.2.1]heptan-2-one

Chemical Property:

Vapor Pressure:0.264mmHg at 25°C
Boiling Point:204.4oC at 760 mmHg
Flash Point:70.3oC
PSA：17.07000
Density:1.031g/cm3
LogP:2.15570
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:138.104465066
Heavy Atom Count:10
Complexity:174

Purity/Quality:

99% ^*data from raw suppliers

1-ethylbicyclo[2.2.1]heptan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC12CCC(C1)CC2=O

Technology Process of 1-Ethylbicyclo[2.2.1]heptan-2-one

There total 7 articles about 1-Ethylbicyclo[2.2.1]heptan-2-one 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:

: 28304-67-8
5-ethylidene-2-norbornene

: 52352-87-1
1-ethylbicyclo<2.2.1>heptan-2-one

Guidance literature:: Multi-step reaction with 4 steps

1: H₂, Py / Raney-Ni / methanol

2: TsOH

3: KOH / methanol

4: CrO₃, Py

With pyridine; chromium(VI) oxide; potassium hydroxide; hydrogen; toluene-4-sulfonic acid; nickel; In methanol;

Reference yield:

: 80985-51-9
2-Hydroxy-1-aethyl-norbornan

: 52352-87-1
1-ethylbicyclo<2.2.1>heptan-2-one

Guidance literature:: With chromium(VI) oxide; In acetic acid;

Reference yield:

: 1-Aethyl-2-formyloxy-norbornan

: 52352-87-1
1-ethylbicyclo<2.2.1>heptan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / ethanol / Heating

2: CrO₃ / acetic acid

With chromium(VI) oxide; potassium hydroxide; In ethanol; acetic acid;