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Acetanilide-d8

Base Information
  • Chemical Name:Acetanilide-d8
  • CAS No.:22778-17-2
  • Molecular Formula:C8H D8 N O
  • Molecular Weight:143.102
  • Hs Code.:
  • European Community (EC) Number:693-506-1
  • Mol file:22778-17-2.mol
Acetanilide-d8

Synonyms:Acetanilide-d8;22778-17-2;2,2,2-trideuterio-N-(2,3,4,5,6-pentadeuteriophenyl)acetamide;SCHEMBL889537;Acetanilide-d8, 98 atom % D;D99222

Suppliers and Price of Acetanilide-d8
Supply Marketing:
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
  • TRC
  • Acetanilide-d8
  • 2.5g
  • $ 865.00
  • American Custom Chemicals Corporation
  • ACETANILIDE-D8 95.00%
  • 5MG
  • $ 503.20
Total 7 raw suppliers
Chemical Property of Acetanilide-d8
Chemical Property:
  • Melting Point:113-115 °C(lit.)
     
  • Boiling Point:304 °C(lit.)
     
  • PSA:29.10000 
  • Density:1.290 g/mL at 25 °C  
  • LogP:1.71800 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:143.118627878
  • Heavy Atom Count:10
  • Complexity:116
Purity/Quality:

98% by HPLC; 98% atom D *data from raw suppliers

Acetanilide-d8 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 22-26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC=CC=C1
  • Isomeric SMILES:[2H]C1=C(C(=C(C(=C1[2H])[2H])NC(=O)C([2H])([2H])[2H])[2H])[2H]
  • Uses Acetanilide-d3 is the deuterium labelled form of Acetanilide (A168330).
Technology Process of Acetanilide-d8

There total 2 articles about Acetanilide-d8 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 10% Pt/activated carbon; water-d2; In cyclohexane; isopropyl alcohol; at 80 ℃; for 24h; Inert atmosphere;
DOI:10.1002/adsc.201201102
Guidance literature:
upstream raw materials:

Acetanilid

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