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Technology Process of 1-(4-Chloro-2,3,5,6-tetradeuteriophenyl)ethanone

1-(4-Chloro-2,3,5,6-tetradeuteriophenyl)ethanone

Base Information
  • Chemical Name:1-(4-Chloro-2,3,5,6-tetradeuteriophenyl)ethanone
  • CAS No.:284474-50-6
  • Molecular Formula:C8H3 Cl D4 O
  • Molecular Weight:158.62
  • Hs Code.:
  • European Community (EC) Number:694-707-7
  • DSSTox Substance ID:DTXSID70584009
  • Wikidata:Q82475632
  • Mol file:284474-50-6.mol
1-(4-Chloro-2,3,5,6-tetradeuteriophenyl)ethanone

Synonyms:284474-50-6;1-(4-chloro-2,3,5,6-tetradeuteriophenyl)ethanone;4'-Chloroacetophenone-2',3',5',6'-d4;1-(4-Chlorophenyl)ethanone-d4;SCHEMBL4106822;DTXSID70584009;HY-W015548S;CS-0568769;1-[4-Chloro(~2~H_4_)phenyl]ethan-1-one;D98157;1-[4-chloro(2,3,5,6-?H?)phenyl]ethan-1-one;4'-Chloroacetophenone-2',3',5',6'-d4, 98 atom % D

Suppliers and Price of 1-(4-Chloro-2,3,5,6-tetradeuteriophenyl)ethanone
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
  • Medical Isotopes, Inc.
  • 4?-Chloroacetophenone-2?,3?,5?,6?-d4
  • 0.5 g
  • $ 1415.00
  • American Custom Chemicals Corporation
  • 4'-CHLOROACETOPHENONE-2',3',5',6'-D4 95.00%
  • 5MG
  • $ 501.72
Total 4 raw suppliers
Chemical Property of 1-(4-Chloro-2,3,5,6-tetradeuteriophenyl)ethanone
Chemical Property:
  • Melting Point:14-18 °C(lit.)
     
  • Refractive Index:n20/D 1.5549(lit.)  
  • Boiling Point:232 °C(lit.)
     
  • Flash Point:194 °F  
  • PSA：17.07000 
  • Density:1.192 g/mL at 25 °C  
  • LogP:2.54260 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:158.0436495
  • Heavy Atom Count:10
  • Complexity:125
Purity/Quality:

98% *data from raw suppliers

4?-Chloroacetophenone-2?,3?,5?,6?-d4 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn,T+ 
  • Statements: 22-36/37/38-41-37/38-26 
  • Safety Statements: 26-27-36/37/39-45-28 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC=C(C=C1)Cl
  • Isomeric SMILES:[2H]C1=C(C(=C(C(=C1C(=O)C)[2H])[2H])Cl)[2H]
  • Uses 4''-Chloroacetophenone-2'',3'',5'',6''-d4 (CAS# 284474-50-6) is a useful isotopically labeled research compound.
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