2-(2-(benzyloxy)phenyl)acetaldehyde

Base Information

• Chemical Name: 2-(2-(benzyloxy)phenyl)acetaldehyde
• CAS No.: 179253-16-8
• Molecular Formula: C₁₅H₁₄O₂
• Molecular Weight: 226.275
• Mol file: 179253-16-8.mol

Synonyms:2-(2-(benzyloxy)phenyl)acetaldehyde

Chemical Property of 2-(2-(benzyloxy)phenyl)acetaldehyde

Chemical Property:

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-(2-(benzyloxy)phenyl)acetaldehyde

There total 13 articles about 2-(2-(benzyloxy)phenyl)acetaldehyde 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: 76.0%

2-(2-Benzyloxyphenyl)ethanol (56052-43-8) → 2-(2-(benzyloxy)phenyl)acetaldehyde (179253-16-8)

Guidance literature:

With 4 A molecular sieve; pyridinium chlorochromate; In dichloromethane; at 20 ℃; for 2h;

DOI:10.1016/j.tet.2008.03.001

Reference yield: 71.0%

(methoxymethyl)triphenylphosphonium chloride (4009-98-7) + 2-(phenylmethoxy)benzaldehyde (5896-17-3) → 2-(2-(benzyloxy)phenyl)acetaldehyde (179253-16-8)

Guidance literature:

With C₁₂H₃₆Li₂N₂Si₄; In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;

DOI:10.1055/s-0028-1088077

Reference yield:

benzyl (2-benzyloxyphenyl)acetate (179257-54-6) → 2-(2-(benzyloxy)phenyl)acetaldehyde (179253-16-8)

Guidance literature:

With diisobutylaluminium hydride; In dichloromethane;

upstream raw materials:

1-allyl-2-(benzyloxy)benzene

benzyl bromide

o-Allylphenol

benzyl (2-benzyloxyphenyl)acetate

Downstream raw materials:

2-(2-benzyloxy-phenyl)-1-[2-(2,2-dimethoxy-ethyl)-phenyl]-ethanol

1-allyl-2-(benzyloxy)benzene

(2E)-4-(2-benzyloxy-phenyl)-but-2-enoic acid ethyl ester

(Z)-1-(benzyloxy)-2-(5-(benzyloxy)pent-2-enyl)benzene