Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)-

Base Information

Chemical Name:Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)-
CAS No.:32388-58-2
Molecular Formula:C₁₇H₂₆O
Molecular Weight:246.393
Hs Code.:
DSSTox Substance ID:DTXSID60885532
Nikkaji Number:J422.275J
Mol file:32388-58-2.mol

Synonyms:32388-58-2;Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)-;1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-6-acetyl-1,3a-ethano-3aH-indene;4-Acetyl-2,2,3,7-tetramethyltricyclo(5.2.2.0(1,6))undec-3-ene;DTXSID60885532;1-[(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden)-6-yl]ethanone;Ethanone, 1-(1,2,3,4,7,7a-hexahydro-4,4,5-trimethyl-1,3a-ethano-3aH-inden-6-yl)-

Suppliers and Price of Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-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
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Total 2 raw suppliers

Chemical Property of Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)-

Chemical Property:

Vapor Pressure:0.000126mmHg at 25°C
Boiling Point:334.6°Cat760mmHg
Flash Point:139.6°C
PSA：17.07000
Density:1g/cm³
LogP:4.51830
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:246.198365449
Heavy Atom Count:18
Complexity:444

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(CC2C3(CCC2(C1(C)C)CC3)C)C(=O)C

Technology Process of Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)-

There total 2 articles about Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-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: