5-Ethyl-2-nonanol

Base Information Edit

Chemical Name:5-Ethyl-2-nonanol
CAS No.:103-08-2
Molecular Formula:C11H24 O
Molecular Weight:172.311
Hs Code.:2905199090
European Community (EC) Number:203-078-6
NSC Number:15686
DSSTox Substance ID:DTXSID10908149
Nikkaji Number:J42.482J
Mol file:103-08-2.mol

Synonyms:5-ETHYL-2-NONANOL;5-Ethylnonan-2-ol;103-08-2;2-Nonanol, 5-ethyl-;(3-Ethyl-n-heptyl)methylcarbinol;EINECS 203-078-6;NSC 15686;BRN 1736505;3-01-00-01777 (Beilstein Handbook Reference);NSC15686;UND (CHRIS Code);SCHEMBL81052;DTXSID10908149;NSC-15686;AKOS011021147;WLN: QY1 & 2Y4 & 2;INDOLE-3-ACETICACID-CARBOXY-14C;LS-96896

Suppliers and Price of 5-Ethyl-2-nonanol

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
5-Ethyl-2-nonanol
100mg
$ 60.00

Sigma-Aldrich
5-ETHYL-2-NONANOL Aldrich
250mg
$ 144.00

Total 11 raw suppliers

Chemical Property of 5-Ethyl-2-nonanol Edit

Chemical Property:

Vapor Pressure:0.02mmHg at 25°C
Melting Point:11.58°C (estimate)
Refractive Index:1.4121 (estimate)
Boiling Point:223°Cat760mmHg
Flash Point:99.2°C
PSA：20.23000
Density:0.826g/cm³
LogP:3.36380
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:172.182715385
Heavy Atom Count:12
Complexity:91

Purity/Quality:

98%,99%, ^*data from raw suppliers

5-Ethyl-2-nonanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)CCC(C)O

Technology Process of 5-Ethyl-2-nonanol

There total 4 articles about 5-Ethyl-2-nonanol 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: