1-[2-(2,4-dichlorophenyl)-2-[(2E)-3,7-dimethylocta-2,6-dienoxy]ethyl]imidazole

Base Information

Chemical Name:1-[2-(2,4-dichlorophenyl)-2-[(2E)-3,7-dimethylocta-2,6-dienoxy]ethyl]imidazole
CAS No.:135330-85-7
Molecular Formula:C₂₁H₂₆Cl₂N₂O
Molecular Weight:393.356
Hs Code.:
Nikkaji Number:J529.378B
Mol file:135330-85-7.mol

Synonyms:1-(2-(2,4-dichlorophenyl)-2-((2E)-3,7-dimethylocta-2,6-dienyloxy)ethyl)-1H-imidazole;1-(2-(2,4-dichlorophenyl)-2-(geranyloxy)ethyl)-1H-imidazole;1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((3,7-dimethyl-2,6-octadienyl)oxy)ethyl)-, (E)-;AFK 108;AFK-108;AFK108

Suppliers and Price of 1-[2-(2,4-dichlorophenyl)-2-[(2E)-3,7-dimethylocta-2,6-dienoxy]ethyl]imidazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 1-[2-(2,4-dichlorophenyl)-2-[(2E)-3,7-dimethylocta-2,6-dienoxy]ethyl]imidazole

Chemical Property:

Vapor Pressure:8.78E-11mmHg at 25°C
Boiling Point:529.9°Cat760mmHg
Flash Point:274.3°C
PSA：27.05000
Density:1.11g/cm³
LogP:6.64050
XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:392.1422188
Heavy Atom Count:26
Complexity:477

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=CCCC(=CCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl)C)C
Isomeric SMILES:CC(=CCC/C(=C/COC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl)/C)C

Technology Process of 1-[2-(2,4-dichlorophenyl)-2-[(2E)-3,7-dimethylocta-2,6-dienoxy]ethyl]imidazole

There total 3 articles about 1-[2-(2,4-dichlorophenyl)-2-[(2E)-3,7-dimethylocta-2,6-dienoxy]ethyl]imidazole 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: 82.0%

: 6138-90-5
trans-geranyl bromide

: 24155-42-8
1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-ol

: 135330-85-7
1-[2-(2,4-dichlorophenyl)-2-((E)-3,7-dimethylocta-2,6-dienyloxy)ethyl]-1H-imidazole

Guidance literature:: 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-ol; With sodium hydride; In N,N-dimethyl-formamide; at 40 ℃; for 0.5h;

trans-geranyl bromide; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h;
DOI:10.1248/cpb.48.60

Reference yield: 36.0%

: 25996-10-5
(Z)-neryl bromide

: 24155-42-8
1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-ol

: 135330-85-7
1-[2-(2,4-dichlorophenyl)-2-((Z)-3,7-dimethylocta-2,6-dienyloxy)ethyl]-1H-imidazole

Guidance literature:: 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-ol; With sodium hydride; In N,N-dimethyl-formamide; at 40 ℃; for 0.5h;

(Z)-neryl bromide; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h;
DOI:10.1248/cpb.48.60