5-Ethyl-2,3,4,5-tetramethylcyclohexen-1-one

Base Information

Chemical Name:5-Ethyl-2,3,4,5-tetramethylcyclohexen-1-one
CAS No.:17369-60-7
Molecular Formula:C12H20 O
Molecular Weight:180.29
Hs Code.:2914299000
European Community (EC) Number:241-403-3
UNII:9MM11393HF
DSSTox Substance ID:DTXSID90864774
Nikkaji Number:J287.027D
Wikidata:Q27272744
Mol file:17369-60-7.mol

Synonyms:17369-60-7;5-ethyl-2,3,4,5-tetramethylcyclohex-2-en-1-one;5-Ethyl-2,3,4,5-tetramethylcyclohexen-1-one;FEMA No. 3061;5-Ethyl-2,3,4,5-tetramethyl-2-cyclohexen-1-one;5-Ethyl-2,3,4,5-tetramethyl-2-cyclohexenone;UNII-9MM11393HF;9MM11393HF;EINECS 241-403-3;2-Cyclohexen-1-one, 5-ethyl-2,3,4,5-tetramethyl-;SCHEMBL3505196;DTXSID90864774;FEMA NO. 3061, 2,3,4,5-TETRAMETHYL-;Q27272744;(+/-)-5-ETHYL-2,3,4,5-TETRAMETHYL-2-CYCLOHEXENONE;5-ETHYL-2,3,4,5-TETRAMETHYL-2-CYCLOHEXENONE, (+/-)-

Suppliers and Price of 5-Ethyl-2,3,4,5-tetramethylcyclohexen-1-one

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 7 raw suppliers

Chemical Property of 5-Ethyl-2,3,4,5-tetramethylcyclohexen-1-one

Chemical Property:

Vapor Pressure:0.0281mmHg at 25°C
Boiling Point:245.8°Cat760mmHg
Flash Point:106.7°C
PSA：17.07000
Density:0.865g/cm³
LogP:3.34800
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:180.151415257
Heavy Atom Count:13
Complexity:262

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(CC(=O)C(=C(C1C)C)C)C

Technology Process of 5-Ethyl-2,3,4,5-tetramethylcyclohexen-1-one

There total 3 articles about 5-Ethyl-2,3,4,5-tetramethylcyclohexen-1-one 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: