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

Base Information

• Chemical Name: Benzaldehyde, 3-methoxy-2-[(3-methyl-2-butenyl)oxy]-
• CAS No.: 92736-73-7
• Molecular Formula: C13H16O3
• Molecular Weight: 220.268
• DSSTox Substance ID: DTXSID20445393
• Nikkaji Number: J657.139E

Synonyms:Benzaldehyde, 3-methoxy-2-[(3-methyl-2-butenyl)oxy]-;92736-73-7;SCHEMBL4598936;DTXSID20445393;2-(Prenyloxy)-3-methoxybenzaldehyde;AKOS009142458

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

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 220.109944368
• Heavy Atom Count: 16
• Complexity: 244

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCOC1=C(C=CC=C1OC)C=O)C

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

There total 1 articles about Benzaldehyde, 3-methoxy-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: 98.0%

3-methoxy-2-hydroxybenzaldehyde (148-53-8) + prenyl bromide (870-63-3) → 3-methoxy-2-((3-methylbut-2-en-1-yl)oxy)benzaldehyde (92736-73-7)

Guidance literature:

With potassium carbonate; potassium iodide; In N,N-dimethyl-formamide; Ambient temperature;

DOI:10.1039/a708264i

Reference yield: 92.0%

3-methoxy-2-((3-methylbut-2-en-1-yl)oxy)benzaldehyde (92736-73-7) + acetylenemagnesium bromide (4301-14-8) → 2-methyl-4-[2-(1-hydroxyprop-2-yn-1-yl)-6-methoxyphenoxy]but-2-ene (206664-26-8)

Guidance literature:

DOI:10.1039/a708264i

Reference yield: 90.0%

3-methoxy-2-((3-methylbut-2-en-1-yl)oxy)benzaldehyde (92736-73-7) + N-benzyl hydroxylalmine (622-30-0) → 1-benzyl-6-methoxy-3,3-dimethyl-1,3a,4,9b-tetrahydro-3H-chromeno[4,3-c]isoxazole

Guidance literature:

With lithium perchlorate; In acetonitrile; for 6h; Heating;

DOI:10.1016/S0040-4039(03)00682-8

upstream raw materials:

3-methoxy-2-hydroxybenzaldehyde

prenyl bromide

Downstream raw materials:

(2R,3S)-6-[1-[3-Methoxy-2-(3-methyl-but-2-enyloxy)-phenyl]-meth-(E)-ylidene]-3,4-dimethyl-2-phenyl-[1,4]oxazepane-5,7-dione

(2R,3S)-6-[1-[3-Methoxy-2-(3-methyl-but-2-enyloxy)-phenyl]-meth-(Z)-ylidene]-3,4-dimethyl-2-phenyl-[1,4]oxazepane-5,7-dione

(Z)-2-Azido-3-[3-methoxy-2-(3-methyl-but-2-enyloxy)-phenyl]-acrylic acid ethyl ester

2-methyl-4-[2-(1-hydroxyprop-2-yn-1-yl)-6-methoxyphenoxy]but-2-ene

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