Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-

Base Information

Chemical Name:Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-
CAS No.:42370-06-9
Molecular Formula:C11H16O
Molecular Weight:164.247
Hs Code.:2914299000
European Community (EC) Number:255-778-6
DSSTox Substance ID:DTXSID70885866
Nikkaji Number:J309.904K
Mol file:42370-06-9.mol

Synonyms:42370-06-9;EINECS 255-778-6;Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-;1-(3,3-Dimethylbicyclo(2.2.1)hept-5-en-2-yl)ethan-1-one;Ethanone, 1-(3,3-dimethylbicyclo(2.2.1)hept-5-en-2-yl)-;1-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)ETHAN-1-ONE;SCHEMBL3192520;DTXSID70885866;2-Acetyl-3,3-dimethylnorborn-5-en;2-acetyl-3,3-dimethyl-5-norbornene;1-[3,3-Dimethylbicyclo[2.2.1]hept-5-en-2-yl]ethanone;1 - (3,3 - dimethylbicyclo(2.2.1)hept - 5 - en - 2 - yl)ethan - 1 - one

Suppliers and Price of Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-

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 Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-

Chemical Property:

Vapor Pressure:0.116mmHg at 25°C
Boiling Point:220°C at 760 mmHg
Flash Point:81.4°C
PSA：17.07000
Density:0.976g/cm³
LogP:2.42370
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:164.120115130
Heavy Atom Count:12
Complexity:250

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1C2CC(C1(C)C)C=C2

Technology Process of Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-

There total 8 articles about Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)- 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: 57.0%

: 141-79-7
4-methyl-pent-3-en-2-one

: 542-92-7,25568-84-7,7313-32-8
cyclopenta-1,3-diene

: 42370-06-9
2-acetyl-3,3-dimethylbicyclo<2.2.1>hept-5-ene

Guidance literature:: With aluminium trichloride; at 10 ℃; for 1h; Product distribution; other Lewis-acids, temperatures and times, also without sonification; influence on the diastereoselectivity;
DOI:10.1007/BF00812706

Reference yield:

: 141-79-7
4-methyl-pent-3-en-2-one

: 542-92-7,25568-84-7,7313-32-8
cyclopenta-1,3-diene

: 15780-45-7
endo-2-Acetyl-3,3-dimethylnorborn-5-en

: 15780-45-7,15780-46-8,42370-06-9
exo-2-Acetyl-3,3-dimethylnorborn-5-en

Guidance literature:: With aluminium trichloride; In dichloromethane; Product distribution; different catalysts (Lewis acids);
DOI:10.1007/BF00899682