4-Acetyl-2,3,5,6,7,8-hexahydro-1,1-dimethyl-1H-benz(f)indene

Base Information

Chemical Name:4-Acetyl-2,3,5,6,7,8-hexahydro-1,1-dimethyl-1H-benz(f)indene
CAS No.:7359-04-8
Molecular Formula:C17H22O
Molecular Weight:242.361
Hs Code.:
European Community (EC) Number:230-893-4
DSSTox Substance ID:DTXSID8064642
Nikkaji Number:J212.358D
Wikidata:Q81991731
Mol file:7359-04-8.mol

Synonyms:7359-04-8;Ethanone, 1-(2,3,5,6,7,8-hexahydro-1,1-dimethyl-1H-benz[f]inden-4-yl)-;4-Acetyl-2,3,5,6,7,8-hexahydro-1,1-dimethyl-1H-benz(f)indene;Ethanone, 1-(2,3,5,6,7,8-hexahydro-1,1-dimethyl-1H-benz(f)inden-4-yl)-;EINECS 230-893-4;DTXSID8064642;1-(3,3-dimethyl-1,2,5,6,7,8-hexahydrocyclopenta[b]naphthalen-9-yl)ethanone;1-(2,3,5,6,7,8-Hexahydro-1,1-dimethyl-1H-benz[f]inden-4-yl)ethanone;1-(2,3,5,6,7,8-Hexahydro-1,1-dimethyl-1H-benz(f)inden-4-yl)ethan-1-one

Suppliers and Price of 4-Acetyl-2,3,5,6,7,8-hexahydro-1,1-dimethyl-1H-benz(f)indene

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 6 raw suppliers

Chemical Property of 4-Acetyl-2,3,5,6,7,8-hexahydro-1,1-dimethyl-1H-benz(f)indene

Chemical Property:

Vapor Pressure:6.86E-06mmHg at 25°C
Boiling Point:377.2°Cat760mmHg
Flash Point:163°C
PSA：17.07000
Density:1.03g/cm³
LogP:3.99180
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:242.167065321
Heavy Atom Count:18
Complexity:344

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C2CCCCC2=CC3=C1CCC3(C)C

Technology Process of 4-Acetyl-2,3,5,6,7,8-hexahydro-1,1-dimethyl-1H-benz(f)indene

There total 1 articles about 4-Acetyl-2,3,5,6,7,8-hexahydro-1,1-dimethyl-1H-benz(f)indene 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: