3-Propyl-1-hexanol

Base Information

Chemical Name:3-Propyl-1-hexanol
CAS No.:66793-85-9
Molecular Formula:C₉H₂₀O
Molecular Weight:144.257
Hs Code.:
DSSTox Substance ID:DTXSID70388660
Wikidata:Q82183764

Synonyms:3-Propyl-1-hexanol;3-propylhexan-1-ol;66793-85-9;1-Hexanol, 3-propyl-;SCHEMBL6440319;NIOSH/MP1079000;DTXSID70388660;AKOS006274582;LS-75434;FT-0705826;MP10790000;EN300-1835042;A1-43295

Suppliers and Price of 3-Propyl-1-hexanol

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

American Custom Chemicals Corporation
3-PROPYL-1-HEXANOL 95.00%
5MG
$ 496.77

Total 5 raw suppliers

Chemical Property of 3-Propyl-1-hexanol

Chemical Property:

Melting Point:6.15°C (estimate)
Refractive Index:1.4340
Boiling Point:192.9°C (estimate)
Density:0.8446 (estimate)
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:144.151415257
Heavy Atom Count:10
Complexity:55.7

Purity/Quality:

98% ^*data from raw suppliers

3-PROPYL-1-HEXANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CCC)CCO

Technology Process of 3-Propyl-1-hexanol

There total 15 articles about 3-Propyl-1-hexanol 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: 95.0%

: ethyl 3-propylhexanoate

: 66793-85-9
3-propylhexan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; at 0 - 20 ℃; for 2.5h; Inert atmosphere;

Reference yield:

: 123-19-3
4-heptanone

: 66793-85-9
3-propylhexan-1-ol

Guidance literature:: Multi-step reaction with 3 steps

1: Zn / benzene / 1.5 h / Heating

2: 1.) formic acide, 2.) H₂ / 2.) 5 percent Pd/C / 1.) 1 h, reflux ; 2.) methanol, rt

With formic acid; hydrogen; zinc; palladium on activated charcoal; In benzene;
DOI:10.1016/S0040-4020(01)92352-X