1-Ethoxy-2-heptanone

Base Information

Chemical Name:1-Ethoxy-2-heptanone
CAS No.:51149-70-3
Molecular Formula:C9H18O2
Molecular Weight:158.238
Hs Code.:2914509090
NSC Number:244920
DSSTox Substance ID:DTXSID10199171
Nikkaji Number:J109.007K
Wikidata:Q83072081
Mol file:51149-70-3.mol

Synonyms:1-ETHOXY-2-HEPTANONE;2-Heptanone, 1-ethoxy-;51149-70-3;NSC244920;1-Ethoxy-heptan-2-one;1-Ethoxy-2-heptanone #;DTXSID10199171;LGSYULXFQRQZRH-UHFFFAOYSA-N;AKOS013907528;NSC 244920;NSC-244920

Suppliers and Price of 1-Ethoxy-2-heptanone

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
Packaging
price

Total 4 raw suppliers

Chemical Property of 1-Ethoxy-2-heptanone

Chemical Property:

Vapor Pressure:0.0741mmHg at 25°C
Boiling Point:228.3°Cat760mmHg
Flash Point:82.1°C
PSA：26.30000
Density:0.876g/cm³
LogP:2.17230
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:158.130679813
Heavy Atom Count:11
Complexity:99.7

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(=O)COCC

Technology Process of 1-Ethoxy-2-heptanone

There total 2 articles about 1-Ethoxy-2-heptanone 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: 65.0%

: 109-65-9
1-bromo-butane

: N-(1-ethoxy-2-propylidene)isopropylamine

: 51149-70-3
1-ethoxy-2-heptanone

: 1263407-89-1
5-ethoxy-6-undecanone

Guidance literature:: N-(1-ethoxy-2-propylidene)isopropylamine; With lithium diisopropyl amide; In tetrahydrofuran; hexane; at 0 ℃; for 0.75h; Inert atmosphere;

1-bromo-butane; In tetrahydrofuran; hexane; at 0 - 20 ℃; for 2.5h; Inert atmosphere;

With water; oxalic acid; In diethyl ether; for 2h; Reflux;
DOI:10.1039/c0ob00662a