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PARAFORMALDEHYDE-D2

Base Information Edit
  • Chemical Name:PARAFORMALDEHYDE-D2
  • CAS No.:32008-59-6
  • Molecular Formula:(CD2 O)n
  • Molecular Weight:96.11
  • Hs Code.:2845901000
  • European Community (EC) Number:216-775-5,686-130-4
  • DSSTox Substance ID:DTXSID00168098
  • Nikkaji Number:J195.302H
  • Wikidata:Q83037604
  • Mol file:32008-59-6.mol
PARAFORMALDEHYDE-D2

Synonyms:PARAFORMALDEHYDE-D;PARAFORMALDEHYDE-D2;Perdeuteroparaformaldehyde 98%D;PARAFORMALDEHYDE-D2, 98 ATOM % D;Poly(oxymethylene-d2);dideuteroparaformaldehyde;Dideuteroparaformaldehyde, Formaldehyde-d2 polymer

Suppliers and Price of PARAFORMALDEHYDE-D2
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
  • TRC
  • Paraformaldehyde-D2
  • 1 g
  • $ 155.00
  • Sigma-Aldrich
  • Paraformaldehyde-d2 98 atom % D, 98% (CP)
  • 5g
  • $ 289.00
  • Sigma-Aldrich
  • Paraformaldehyde-d2 98 atom % D, 98% (CP)
  • 1g
  • $ 97.40
  • Medical Isotopes, Inc.
  • Paraformaldehyde-d2
  • 5 g
  • $ 590.00
  • Apolloscientific
  • Paraformaldehyde-D2>99Atom%D >99Atom%D
  • 1g
  • $ 65.00
  • American Custom Chemicals Corporation
  • PARAFORMALDEHYDE-D2 95.00%
  • 5MG
  • $ 501.41
Total 15 raw suppliers
Chemical Property of PARAFORMALDEHYDE-D2 Edit
Chemical Property:
  • Melting Point:170 °C (dec.)(lit.)
     
  • Flash Point:160 °F  
  • PSA:0.00000 
  • LogP:0.00000 
  • Storage Temp.:0-6°C 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:32.023118175
  • Heavy Atom Count:2
  • Complexity:2
Purity/Quality:

98%,99%, *data from raw suppliers

Paraformaldehyde-D2 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 20/21/22-42/43 
  • Safety Statements: 22-26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=O
  • Isomeric SMILES:[2H]C(=O)[2H]
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