Acetaldehyde, (4-methoxyphenoxy)-

Base Information

• Chemical Name: Acetaldehyde, (4-methoxyphenoxy)-
• CAS No.: 68426-09-5
• Molecular Formula: C9H10 O3
• Molecular Weight: 166.177
• European Community (EC) Number: 270-389-1
• NSC Number: 71550
• UNII: CCS9K5Q3AH
• DSSTox Substance ID: DTXSID6071536
• Nikkaji Number: J332.552K
• Wikidata: Q81999210
• Mol file: 68426-09-5.mol

Synonyms:2-(4-methoxyphenoxy)acetaldehyde;68426-09-5;Acetaldehyde, (4-methoxyphenoxy)-;(4-Methoxyphenoxy)acetaldehyde;p-Methoxyphenoxyacetaldehyde;CCS9K5Q3AH;Acetaldehyde, 2-(4-methoxyphenoxy)-;EINECS 270-389-1;NSC-71550;AI3-12039;2-(4-methoxy-phenoxy)-ethanal;NSC71550;UNII-CCS9K5Q3AH;NCIOpen2_000578;2-(4-Methoxyphenoxy)ethanal;SCHEMBL1951879;DTXSID6071536;NSC 71550;AKOS011011839;CS-0350425;EN300-135015

Chemical Property of Acetaldehyde, (4-methoxyphenoxy)-

Chemical Property:

• Vapor Pressure: 0.00522mmHg at 25°C
• Boiling Point: 275°C at 760 mmHg
• Flash Point: 110.8°C
• PSA: 35.53000
• Density: 1.098g/cm³
• LogP: 1.27290
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 166.062994177
• Heavy Atom Count: 12
• Complexity: 128

Purity/Quality:

99% ^*data from raw suppliers

2-(4-METHOXYPHENOXY)ACETALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)OCC=O

Technology Process of Acetaldehyde, (4-methoxyphenoxy)-

There total 11 articles about Acetaldehyde, (4-methoxyphenoxy)- 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: 99.3%

p-methoxyphenoxyacetaldehyde diethyl acetal (69034-13-5) → (4-methoxyphenoxy)acetaldehyde (68426-09-5)

Guidance literature:

With hydrogenchloride; In water; acetone; for 2h; Heating / reflux;

Reference yield: 74.0%

3-(4-methoxyphenoxy)-1,2-propanediol (17131-52-1) → (4-methoxyphenoxy)acetaldehyde (68426-09-5)

Guidance literature:

With sodium periodate; silica gel; In dichloromethane; water; at 25 ℃; for 2h;

DOI:10.1021/ja303320x

Reference yield: 73.0%

2,3-epoxypropyl p-methoxyphenyl ether (2211-94-1,26744-15-0) → (4-methoxyphenoxy)acetaldehyde (68426-09-5)

Guidance literature:

With periodic acid; In 1,4-dioxane; water; at 45 ℃; for 0.333333h;

DOI:10.1134/S1070428010070109

upstream raw materials:

p-methoxyphenoxyacetaldehyde diethyl acetal

3-(4-methoxyphenoxy)-1,2-propanediol

allyl (4-methoxyphenyl) ether

4-methoxy-phenol

Downstream raw materials:

2C₁₀H₁₄N₄O₃*H₂O₄S

(+/-)-3-hydroxy-4-(4-methoxyphenoxy)-1-trimethylsilyl-1-butyne

2-(4-methoxy-phenoxymethyl)-thiazolidine

(2R,3R)-3-Hydroxy-4-(4-methoxy-phenoxy)-2-methyl-butyric acid

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