2-Methyl-6-hepten-3-ol

Base Information

Chemical Name:2-Methyl-6-hepten-3-ol
CAS No.:78631-45-5
Molecular Formula:C8H16 O
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID10999931
Nikkaji Number:J1.808.970J
Mol file:78631-45-5.mol

Synonyms:2-Methyl-6-hepten-3-ol;5-Hydroxy-6-methyl-1-heptene; 6-Methyl-1-hepten-5-ol

Suppliers and Price of 2-Methyl-6-hepten-3-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

Total 3 raw suppliers

Chemical Property of 2-Methyl-6-hepten-3-ol

Chemical Property:

Vapor Pressure:0.28mmHg at 25°C
Boiling Point:179.4°C at 760 mmHg
Flash Point:67.4°C
PSA：20.23000
Density:0.832g/cm³
LogP:1.96950
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:128.120115130
Heavy Atom Count:9
Complexity:76.6

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Methyl-6-hepten-3-ol

There total 9 articles about 2-Methyl-6-hepten-3-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: 98.0%

: (C₅H₅)2Zr(OCH(CH(CH₃)2)CH₂CHCHCH₂)

: 78631-45-5
2-methyl-6-heptene-3-ol

Guidance literature:: With water; acetic acid; under Ar;
DOI:10.1016/0022-328X(89)88041-6

Reference yield: 78.0%

: 7103-09-5
4-but-1-enylmagnesium bromide

: 78-84-2
isobutyraldehyde

: 78631-45-5
2-methyl-6-heptene-3-ol

Guidance literature:: In tetrahydrofuran; at -20 - 20 ℃; for 1.16667h; Inert atmosphere;
DOI:10.1021/acs.joc.8b00575

Reference yield: 70.0%

: 5162-44-7
1-bromo-4-butene

: 78-84-2
isobutyraldehyde

: 78631-45-5
2-methyl-6-heptene-3-ol

Guidance literature:: 1-bromo-4-butene; With magnesium; In diethyl ether; Heating;

isobutyraldehyde; In diethyl ether; Further stages.; Heating;
DOI:10.1016/j.tet.2007.03.066