2-(3-(benzyloxy)phenyl)-2-oxoacetaldehyde hydrate

Base Information

• Chemical Name: 2-(3-(benzyloxy)phenyl)-2-oxoacetaldehyde hydrate
• CAS No.: 65709-20-8
• Molecular Formula: C15H12O3
• Molecular Weight: 240.25400
• Mol file: 65709-20-8.mol

Synonyms:2-(2,3-DIMETHOXYPHENYL)-2-(1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE;2-(3-(benzyloxy)phenyl)-2-oxoacetaldehyde hydrate;

Chemical Property of 2-(3-(benzyloxy)phenyl)-2-oxoacetaldehyde hydrate

Chemical Property:

• Boiling Point: 385.0±34.0 °C(Predicted)
• PSA: 43.37000
• Density: 1.183±0.06 g/cm3(Predicted)
• LogP: 2.64720

Purity/Quality:

98%min ^*data from raw suppliers

2-OXO-3-(PHENYLMETHOXY)BENZENEACETALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-(3-(benzyloxy)phenyl)-2-oxoacetaldehyde hydrate

There total 1 articles about 2-(3-(benzyloxy)phenyl)-2-oxoacetaldehyde hydrate 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:

→ 3-Benzyloxyphenyl glyoxal (65709-20-8) + Glyoxal (131543-46-9,107-22-2)

Guidance literature:

Refernces