Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-

Base Information

Chemical Name:Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-
CAS No.:68039-35-0
Deprecated CAS:80449-58-7
Molecular Formula:C17H26O
Molecular Weight:246.393
Hs Code.:
European Community (EC) Number:251-020-3,268-253-1
DSSTox Substance ID:DTXSID00860469
Nikkaji Number:J288.961G

Synonyms:68039-35-0;Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-;EINECS 268-253-1;9-Acetyl-2,6,6,8-tetramethyltricyclo(5.3.1.01,5)undec-8-ene;1-(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)ethanone;32388-55-9;1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one;2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-5-acetyl-1H-3a,7-methanoazulene;Acetyl-.alpha.-cedrene;9- acetyl cedr-8-ene;SCHEMBL442537;DTXSID00860469;(3R - (3a,3ab,7b,8aa)) - 1 - (2,3,4,7,8,8a - hexahydro - 3,6,8,8 - tetramethyl - 1H - 3a,7 - methanoazulen - 5 - yl)ethan - 1 - one;Etanona, 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahidro-3,6,8,8-tetrametil-1H-3a,7-metanoazulen-5-il]-;Ethanone, 1-((3R,3aS,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-;Ethanone, 1-[(3R,3aS,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]-;AKOS015899802;1H-3a,7-Methanoazulene, ethanone deriv.;FT-0628713;1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1h-3a,7-methanoazulen-5-yl)-ethanone;Ethanone, 1-(2,3,4,7,8,8a-hexahydro- 3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-;1 - (2,3,4,7,8,8a - hexahydro - 3,6,8,8 - tetramethyl - 1H - 3a,7 - methanoazulen - 5 - yl)ethan1 - one

Suppliers and Price of Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 7 raw suppliers

Chemical Property of Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-

Chemical Property:

Boiling Point:340.6°Cat760mmHg
Flash Point:142.8°C
PSA：17.07000
Density:1g/cm³
LogP:4.37420
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:246.198365449
Heavy Atom Count:18
Complexity:443

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC2C13CC(C2(C)C)C(=C(C3)C(=O)C)C

Technology Process of Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-

There total 2 articles about Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-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: