2,6-Dimethyl-6-hepten-1-ol

Base Information

Chemical Name:2,6-Dimethyl-6-hepten-1-ol
CAS No.:36806-46-9
Deprecated CAS:40326-01-0
Molecular Formula:C9H18O
Molecular Weight:142.241
Hs Code.:2905290000
European Community (EC) Number:253-223-2
UNII:69EAF1ZB1U
DSSTox Substance ID:DTXSID60865834
Nikkaji Number:J1.539.192H
Wikidata:Q27264344
Metabolomics Workbench ID:47740
Mol file:36806-46-9.mol

Synonyms:2,6-dimethyl-6-hepten-1-ol;2,6-dimethylhept-6-en-1-ol;36806-46-9;FEMA No. 3663;Melonol, alpha-;6-Hepten-1-ol, 2,6-dimethyl-;UNII-69EAF1ZB1U;69EAF1ZB1U;EINECS 253-223-2;(1)-2,6-Dimethylhept-6-en-1-ol;6-Hepten-1-ol, 2,6-dimethyl-, (+/-)-;40326-01-0;(+/-)-2,6-dimethylhept-6-en-1-ol;(+/-)-alpha-melonol;.ALPHA.-MELONOL;SCHEMBL1245723;2,6-Dimethyl-6-heptene-1-ol;DTXSID60865834;CHEBI:179606;(+/-)-.ALPHA.-MELONOL;LMFA05000609;(+-)-2,6-dimethylhept-6-en-1-ol;(+/-)-2,6-Dimethyl-6-hepten-1-ol;DL-2,6-DIMETHYL-6-HEPTEN-1-OL;2,6-DIMETHYL-6-HEPTEN-1-OL [FHFI];6-Hepten-1-ol, 2,6-dimethyl-, (.+-.)-;Q27264344

Suppliers and Price of 2,6-Dimethyl-6-hepten-1-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 5 raw suppliers

Chemical Property of 2,6-Dimethyl-6-hepten-1-ol

Chemical Property:

Vapor Pressure:0.0603mmHg at 25°C
Refractive Index:1.448
Boiling Point:191.7°Cat760mmHg
PKA:15.02±0.10(Predicted)
Flash Point:68.3°C
PSA：20.23000
Density:0.837g/cm³
LogP:2.36120
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:142.135765193
Heavy Atom Count:10
Complexity:96.9

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCCC(=C)C)CO

Technology Process of 2,6-Dimethyl-6-hepten-1-ol

There total 3 articles about 2,6-Dimethyl-6-hepten-1-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: 91.0%

: 13747-89-2
2,6-Dimethyl-hepten-⁽⁶⁾-saeuremethylester

: 36806-46-9
2,6-dimethyl-6-hepten-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; for 2h;
DOI:10.1016/j.tetlet.2003.12.004

Reference yield:

: 13643-06-6
2-methyl-hepta-1,6-diene

: 75-24-1
trimethylaluminum

: 36806-46-9
2,6-dimethyl-6-hepten-1-ol

Guidance literature:: With bis(pentamethylcyclopentadienyl)zirconium dimethyl; tris(pentafluorophenyl)borate; oxygen; Yield given. Multistep reaction; 1.) toluene, 0 deg C, 2 h, 2.) toluene, 1 h;

Reference yield:

: 97344-88-2
isopentenylmagnesium bromide

: 36806-46-9
2,6-dimethyl-6-hepten-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 53 percent / CuBr-Me₂S; LiI; TMSCl / 4 h / -78 °C

2: 91 percent / LAH / diethyl ether / 2 h

With lithium aluminium tetrahydride; chloro-trimethyl-silane; lithium iodide; In diethyl ether;
DOI:10.1016/j.tetlet.2003.12.004