Benzaldehyde, 3,5-dichloro-2-[(3-methyl-2-butenyl)oxy]-

Base Information

Chemical Name:Benzaldehyde, 3,5-dichloro-2-[(3-methyl-2-butenyl)oxy]-
CAS No.:92736-71-5
Molecular Formula:C12H12Cl2O2
Molecular Weight:259.132
Hs Code.:
DSSTox Substance ID:DTXSID80451819
Nikkaji Number:J2.232.038F

Synonyms:92736-71-5;Benzaldehyde, 3,5-dichloro-2-[(3-methyl-2-butenyl)oxy]-;SCHEMBL4442689;DTXSID80451819;3,5-Dichloro-2-(isopentenyloxy)benzaldehyde

Suppliers and Price of Benzaldehyde, 3,5-dichloro-2-[(3-methyl-2-butenyl)oxy]-

Supply Marketing:

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

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Chemical Property of Benzaldehyde, 3,5-dichloro-2-[(3-methyl-2-butenyl)oxy]-

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:258.0214350
Heavy Atom Count:16
Complexity:262

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCOC1=C(C=C(C=C1Cl)Cl)C=O)C

Technology Process of Benzaldehyde, 3,5-dichloro-2-[(3-methyl-2-butenyl)oxy]-

There total 1 articles about Benzaldehyde, 3,5-dichloro-2-[(3-methyl-2-butenyl)oxy]- 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:

: 870-63-3
prenyl bromide

: 90-60-8
3,5-dichlorosalicyclaldehyde

: 92736-71-5
3,5-Dichloro-2-(3-methyl-but-2-enyloxy)-benzaldehyde

Guidance literature:: With potassium carbonate; potassium iodide; In N,N-dimethyl-formamide; at 20 ℃; for 2h;
DOI:10.1055/s-2006-950205

Reference yield:

: 92736-71-5
3,5-Dichloro-2-(3-methyl-but-2-enyloxy)-benzaldehyde

: 536-74-3
phenylacetylene

: (1R)-(-)-1-{2-[(3-methylbut-2-en-1-yl)oxy]-3,5-dichlorophenyl}-3-phenylprop-2-yn-1-ol

: 916659-49-9
(1S)-(+)-1-{2-[(3-methylbut-2-en-1-yl)oxy]-3,5-dichlorophenyl}-3-phenylprop-2-yn-1-ol

Guidance literature:: phenylacetylene; With triethylamine; zinc trifluoromethanesulfonate; In toluene; for 0.25h;

3,5-Dichloro-2-(3-methyl-but-2-enyloxy)-benzaldehyde; In toluene; Further stages. Title compound not separated from byproducts.;
DOI:10.1055/s-2007-966045

Reference yield:

: 67376-72-1
(2R,3S)-3,4-dimethyl-2-phenylperhydro-1,4-oxazepine-5,7-dione

: 92736-71-5
3,5-Dichloro-2-(3-methyl-but-2-enyloxy)-benzaldehyde

: 98720-25-3,98758-73-7
(2R,3S)-6-[1-[3,5-Dichloro-2-(3-methyl-but-2-enyloxy)-phenyl]-meth-(Z)-ylidene]-3,4-dimethyl-2-phenyl-[1,4]oxazepane-5,7-dione

: 98720-25-3,98758-73-7
(2R,3S)-6-[1-[3,5-Dichloro-2-(3-methyl-but-2-enyloxy)-phenyl]-meth-(E)-ylidene]-3,4-dimethyl-2-phenyl-[1,4]oxazepane-5,7-dione

Guidance literature:: With piperidine; molecular sieve; acetic acid; In acetonitrile; at 20 ℃; for 14h; Yield given. Yields of byproduct given;