1-Ethoxypentane

Base Information Edit

Chemical Name:1-Ethoxypentane
CAS No.:17952-11-3
Molecular Formula:C7H16 O
Molecular Weight:116.203
Hs Code.:2909199090
European Community (EC) Number:241-877-1
NSC Number:152102
UNII:BG9HT4KHP4
DSSTox Substance ID:DTXSID90170822
Nikkaji Number:J99.930J
Wikidata:Q3591983
Mol file:17952-11-3.mol

Synonyms:1-Ethoxypentane;Pentane, 1-ethoxy-;17952-11-3;Ether, ethyl pentyl;Ethyl pentyl ether;Ethyl amyl ether;Amyl ethyl ether;EINECS 241-877-1;BRN 1731551;NSC-152102;3-01-00-01602 (Beilstein Handbook Reference);Butane, ethoxymethyl-;1-ethoxy-pentane;1-Ethoxypentane #;ethyl 1-pentyl ether;C(CCC)COCC;BG9HT4KHP4;n-C5H11OC2H5;SCHEMBL127880;DTXSID90170822;NSC152102;STL453700;AKOS006275946;NSC 152102;LS-67840;FT-0607732;Q3591983

Suppliers and Price of 1-Ethoxypentane

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

American Custom Chemicals Corporation
1-ETHOXYPENTANE 95.00%
5MG
$ 500.25

Total 9 raw suppliers

Chemical Property of 1-Ethoxypentane Edit

Chemical Property:

Vapor Pressure:19.9mmHg at 25°C
Melting Point:-95.35°C (estimate)
Refractive Index:1.3914 (estimate)
Boiling Point:118.4°Cat760mmHg
Flash Point:16.4°C
PSA：9.23000
Density:0.772g/cm³
LogP:2.21310
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:116.120115130
Heavy Atom Count:8
Complexity:35.4

Purity/Quality:

99% ^*data from raw suppliers

1-ETHOXYPENTANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCOCC

Technology Process of 1-Ethoxypentane

There total 16 articles about 1-Ethoxypentane 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: 85.0%