2,4,4,7-Tetramethylnona-6,8-dien-3-one oxime

Base Information

Chemical Name:2,4,4,7-Tetramethylnona-6,8-dien-3-one oxime
CAS No.:81783-01-9
Molecular Formula:C₁₃H₂₃NO
Molecular Weight:209.332
Hs Code.:
European Community (EC) Number:279-817-1
Nikkaji Number:J296.118K
Metabolomics Workbench ID:47161
Mol file:81783-01-9.mol

Synonyms:Labienoxime;2,4,4,7-Tetramethylnona-6,8-dien-3-one oxime;EINECS 279-817-1;6,8-Nonadien-3-one, 2,4,4,7-tetramethyl-, oxime;81783-01-9;CHEBI:172451;(NZ)-N-[(6E)-2,4,4,7-tetramethylnona-6,8-dien-3-ylidene]hydroxylamine;2,4,4,7-Tetramethyl-6,8-nonadien-3-one oxime;2,4,4,7-tetramethylnona-6,8-diene-3-one-oxime;(Z)-N-[(6E)-2,4,4,7-tetramethylnona-6,8-dien-3-ylidene]hydroxylamine

Suppliers and Price of 2,4,4,7-Tetramethylnona-6,8-dien-3-one oxime

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 2,4,4,7-Tetramethylnona-6,8-dien-3-one oxime

Chemical Property:

Vapor Pressure:0.000173mmHg at 25°C
Boiling Point:306.6°C at 760 mmHg
PKA:12.40±0.10(Predicted)
Flash Point:185.2°C
PSA：32.59000
Density:0.85g/cm³
LogP:4.02120
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:209.177964357
Heavy Atom Count:15
Complexity:272

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(=NO)C(C)(C)CC=C(C)C=C
Isomeric SMILES:CC(C)/C(=N/O)/C(C)(C)C/C=C(\C)/C=C

Technology Process of 2,4,4,7-Tetramethylnona-6,8-dien-3-one oxime

There total 1 articles about 2,4,4,7-Tetramethylnona-6,8-dien-3-one oxime 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: