4-Propylhept-1-en-4-ol

Base Information

Chemical Name:4-Propylhept-1-en-4-ol
CAS No.:62108-07-0
Molecular Formula:C10H20 O
Molecular Weight:156.268
Hs Code.:2905290000
European Community (EC) Number:263-409-5
DSSTox Substance ID:DTXSID30211167
Nikkaji Number:J306.985K
Wikidata:Q83086014

Synonyms:4-Propylhept-1-en-4-ol;62108-07-0;4-n-Propyl-1-hepten-4-ol;4-Propyl-1-hepten-4-ol;1-Hepten-4-ol, 4-propyl-;EINECS 263-409-5;Allyldipropylcarbinol;4-hydroxy-4-propyl-1-heptene;SCHEMBL9379966;DTXSID30211167;MFCD00049206;AS-57834;CS-0454286;FT-0640804;E85550

Suppliers and Price of 4-Propylhept-1-en-4-ol

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

Alfa Aesar
4-n-Propyl-1-hepten-4-ol, 98%
100g
$ 619.00

Alfa Aesar
4-n-Propyl-1-hepten-4-ol, 98%
25g
$ 191.00

Alfa Aesar
4-n-Propyl-1-hepten-4-ol, 98%
5g
$ 49.50

AHH
4-N-Propyl-1-hepten-4-ol 98%
100g
$ 688.00

Total 9 raw suppliers

Chemical Property of 4-Propylhept-1-en-4-ol

Chemical Property:

Vapor Pressure:0.0316mmHg at 25°C
Boiling Point:215.7°Cat760mmHg
PKA:15.17±0.29(Predicted)
Flash Point:84.7°C
PSA：20.23000
Density:0.839g/cm³
LogP:2.89380
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:156.151415257
Heavy Atom Count:11
Complexity:101

Purity/Quality:

99% ^*data from raw suppliers

4-n-Propyl-1-hepten-4-ol, 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CCC)(CC=C)O

Technology Process of 4-Propylhept-1-en-4-ol

There total 14 articles about 4-Propylhept-1-en-4-ol 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: 94.1%

: 123-19-3
4-heptanone

: 1730-25-2
allylmagnesium bromide

: 62108-07-0
4-hydroxy-4-propyl-1-heptene

Guidance literature:: In tetrahydrofuran; at 25 - 30 ℃; for 12h;

Reference yield: 52.0%

: C₁₃H₂₉IOSi

: 62108-07-0
4-hydroxy-4-propyl-1-heptene

: C₁₀H₂₀O

Guidance literature:: C₁₃H₂₉IOSi; With 1-(diphenylphosphino)ferrocene-1-(di-tert-butylphosphino)ferrocene; palladium diacetate; caesium carbonate; In benzene; at 20 ℃; Inert atmosphere; Glovebox; Irradiation;

With tetrabutyl ammonium fluoride; In tetrahydrofuran; benzene; at 20 ℃; Overall yield = 68 %; regioselective reaction; Inert atmosphere; Glovebox;
DOI:10.1021/jacs.7b08459