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4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-

Base Information Edit
  • Chemical Name:4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-
  • CAS No.:41313-77-3
  • Molecular Formula:C15H19NO5
  • Molecular Weight:293.32
  • Hs Code.:2922509090
  • Mol file:41313-77-3.mol
4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-

Synonyms:Benzaldehyde,p-[bis(2-hydroxyethyl)amino]-, diacetate (6CI);4-Formyldiacetyl-N-phenyldiethanolamine;4-[Bis(2-acetoxyethyl)amino]benzaldehyde;4-[N,N-Bis(2-acetoxyethyl)amino]benzaldehyde;4-[N,N-Bis(2-acetyloxyethyl)amino]benzaldehyde;NSC 308801;O,O'-Diacetyl-4-formyl-N-phenyldiethanolamine;p-Bis(2-acetoxyethyl)aminobenzaldehyde;

Suppliers and Price of 4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • 4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde 98%
  • 10g
  • $ 143.00
  • American Custom Chemicals Corporation
  • 4-[BIS[2-(ACETYLOXY)ETHYL]AMINO]BENZALDEHYDE 95.00%
  • 10G
  • $ 1224.88
Total 9 raw suppliers
Chemical Property of 4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ- Edit
Chemical Property:
  • Vapor Pressure:1.59E-07mmHg at 25°C 
  • Melting Point:60-63 °C(lit.) 
  • Refractive Index:1.554 
  • Boiling Point:427.8 °C at 760 mmHg 
  • Flash Point:212.5 °C 
  • PSA:72.91000 
  • Density:1.196 g/cm3 
  • LogP:1.43170 
Purity/Quality:

99% *data from raw suppliers

4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of 4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-

There total 6 articles about 4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ- 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:
Guidance literature:
With trichlorophosphate; at 0 - 90 ℃; for 2.5h;
Guidance literature:
With dmap; dicyclohexyl-carbodiimide; In tetrahydrofuran; at 20 ℃; for 24h;
DOI:10.1021/jo052542a
Guidance literature:
With triethylamine; In dichloromethane; at 20 ℃; for 6h;
DOI:10.1248/cpb.55.1740
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