2-Hepten-4-ol

Base Information

Chemical Name:2-Hepten-4-ol
CAS No.:4798-59-8
Molecular Formula:C7H14O
Molecular Weight:114.188
Hs Code.:
European Community (EC) Number:620-588-8
Nikkaji Number:J330.535J,J2.140.021A
Mol file:4798-59-8.mol

Synonyms:2-Hepten-4-ol;4798-59-8;hept-2-en-4-ol;(E)-hept-2-en-4-ol;(2E)-2-Hepten-4-ol;2-Heptene-4-ol;(2E)-2-Hepten-4-ol #;SCHEMBL3418051;2-Hepten-4-ol, (E)+(Z);DODCYMXUZOEOQF-HWKANZROSA-N;MFCD00021932;AKOS006227992;AS-76310

Suppliers and Price of 2-Hepten-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

Sigma-Aldrich
2-HEPTEN-4-OL Aldrich
1g
$ 144.00

Alfa Aesar
2-Hepten-4-ol, (E)+(Z), 98%
25g
$ 323.00

Alfa Aesar
2-Hepten-4-ol, (E)+(Z), 98%
5g
$ 91.70

Alfa Aesar
2-Hepten-4-ol, (E)+(Z), 98%
1g
$ 27.50

Total 11 raw suppliers

Chemical Property of 2-Hepten-4-ol

Chemical Property:

Vapor Pressure:1.26mmHg at 25°C
Refractive Index:1.4362
Boiling Point:153°Cat760mmHg
Flash Point:52.6°C
PSA：20.23000
Density:0.842g/cm³
LogP:1.72350
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:114.104465066
Heavy Atom Count:8
Complexity:66.8

Purity/Quality:

99% ^*data from raw suppliers

2-HEPTEN-4-OL Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 10-36/37/38
Safety Statements: 16-26-36/37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCCC(C=CC)O
Isomeric SMILES:CCCC(/C=C/C)O

Technology Process of 2-Hepten-4-ol

There total 2 articles about 2-Hepten-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: 86.0%

: 106-94-5
propyl bromide

: 123-73-9,4170-30-3
crotonaldehyde

: 4798-59-8
hept-2-en-4-ol

Guidance literature:: propyl bromide; With iodine; magnesium; In diethyl ether; Heating;

crotonaldehyde; In diethyl ether; at 0 - 5 ℃;
DOI:10.1134/S107042802007012X

Reference yield:

: 592-77-8
hept-2-ene

: 14925-96-3,56052-93-8,56740-07-9,115667-91-9,115667-92-0,149117-08-8,149117-12-4
2,3-epoxyheptane

: 4643-25-8
hept-2-en-4-one

: 4798-59-8
hept-2-en-4-ol

Guidance literature:: With oxygen; γ-SiW10{Fe³⁺(OH2)}2O38^6-; In dichloromethane; acetonitrile; at 82.85 ℃; for 385h; under 760 Torr; Product distribution;
DOI:10.1002/1521-3773(20011001)40:19<3639::AID-ANIE3639>3.0.CO;2-0