1,6-Octadiene, 3-ethoxy-3,7-dimethyl-

Base Information

Chemical Name:1,6-Octadiene, 3-ethoxy-3,7-dimethyl-
CAS No.:72845-33-1
Deprecated CAS:22565-00-0
Molecular Formula:C12H22O
Molecular Weight:182.306
Hs Code.:
European Community (EC) Number:615-854-5
UNII:W8H09IT6ZA
DSSTox Substance ID:DTXSID30868190
Nikkaji Number:J447.214D
Wikidata:Q27292462
Mol file:72845-33-1.mol

Synonyms:ethyl linalyl ether;3-Ethoxy-3,7-dimethyl-1,6-octadiene;3-ethoxy-3,7-dimethylocta-1,6-diene;72845-33-1;1,6-Octadiene, 3-ethoxy-3,7-dimethyl-;linalyl ethyl ether;UNII-W8H09IT6ZA;W8H09IT6ZA;ethyl linalool, AldrichCPR;LINALOOL ETHYL ETHER;SCHEMBL164899;FEMA NO. 4591;DTXSID30868190;CHEBI:188361;(+/-)-ETHYL LINALYL ETHER;AKOS006273308;ETHYL LINALYL ETHER, (+/)-;3,7-DIMETHYL-3-ETHOXY-1,6-OCTADIENE;ETHER, 1,5-DIMETHYL-1-VINYL-4-HEXENYL ETHYL;Q27292462

Suppliers and Price of 1,6-Octadiene, 3-ethoxy-3,7-dimethyl-

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
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price

Total 1 raw suppliers

Chemical Property of 1,6-Octadiene, 3-ethoxy-3,7-dimethyl-

Chemical Property:

Vapor Pressure:0.111mmHg at 25°C
Melting Point:192 °C
Boiling Point:228.4°Cat760mmHg
Flash Point:78.5°C
PSA：9.23000
Density:0.822g/cm³
LogP:3.71400
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:182.167065321
Heavy Atom Count:13
Complexity:178

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C)(CCC=C(C)C)C=C

Technology Process of 1,6-Octadiene, 3-ethoxy-3,7-dimethyl-

There total 9 articles about 1,6-Octadiene, 3-ethoxy-3,7-dimethyl- 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:

: 64-17-5
ethanol

: 78055-70-6
trimethyl[(E)-3,7-dimethylocta-2,6-dienyl]silane

: 22882-91-3
3,7-dimethyl-(2E)-2,6-octadienyl ethyl ether

: 72845-33-1
3-(1-ethoxy)-3,7-dimethyl-1,6-octadiene

Guidance literature:: With tetraethylammonium tosylate; In acetonitrile; Yield given. Yields of byproduct given; electrolysis, undivided cell, carbon rod electrodes;
DOI:10.1016/S0040-4039(00)84799-1

Reference yield:

: 106-24-1
Geraniol

: 72845-33-1
3-(1-ethoxy)-3,7-dimethyl-1,6-octadiene

Guidance literature:: Multi-step reaction with 3 steps

1: K₂CO₃; benzene; PCl₃ / 0 - 5 °C

2: AgNO₃

3: sodium amide

With potassium carbonate; sodium amide; silver nitrate; phosphorus trichloride; benzene;