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Phenylacetic-d7 acid

Base Information
  • Chemical Name:Phenylacetic-d7 acid
  • CAS No.:65538-27-4
  • Molecular Formula:C8HD7O2
  • Molecular Weight:143.19
  • Hs Code.:
  • European Community (EC) Number:693-076-5
  • DSSTox Substance ID:DTXSID70480052
  • Nikkaji Number:J1.743.896D
  • Mol file:65538-27-4.mol
Phenylacetic-d7 acid

Synonyms:Phenylacetic-d7 acid;65538-27-4;2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid;DTXSID70480052;Phenylacetic-d7 acid, 98 atom % D

Suppliers and Price of Phenylacetic-d7 acid
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
  • Usbiological
  • Phenylacetic Acid-d7
  • 10mg
  • $ 355.00
  • American Custom Chemicals Corporation
  • PHENYLACETIC-D7 ACID 95.00%
  • 5MG
  • $ 495.17
Total 3 raw suppliers
Chemical Property of Phenylacetic-d7 acid
Chemical Property:
  • Melting Point:77-79 °C(lit.)  
  • Boiling Point:265 °C(lit.)  
  • PSA:37.30000 
  • Density:1.137 g/mL at 25 °C  
  • LogP:1.31370 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:143.096366715
  • Heavy Atom Count:10
  • Complexity:114
Purity/Quality:

99%, *data from raw suppliers

Phenylacetic Acid-d7 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(=O)O
  • Isomeric SMILES:[2H]C1=C(C(=C(C(=C1[2H])[2H])C([2H])([2H])C(=O)O)[2H])[2H]
Technology Process of Phenylacetic-d7 acid

There total 1 articles about Phenylacetic-d7 acid 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:
deuterated Raney alloy; In water-d2; at 100 ℃;
DOI:10.1016/S1386-1425(01)00642-4
Guidance literature:
With iron; at 140 ℃; for 2h;
DOI:10.1021/ja00345a031
Guidance literature:
With caesium carbonate; sodium iodide; In acetone; at 20 ℃;
DOI:10.1021/jacs.1c06474
upstream raw materials:

phenylacetic acid

Downstream raw materials:

1,3-di(phenyl-d5)-2-propan-d4-one

1,3-di(phenyl-d5)-2-propanone

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