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Encyclopedia

Benzo[a]pyrene-d12

Base Information Edit
  • Chemical Name:Benzo[a]pyrene-d12
  • CAS No.:63466-71-7
  • Molecular Formula:C20H12
  • Molecular Weight:264.22
  • Hs Code.:28459000
  • European Community (EC) Number:625-314-0
  • DSSTox Substance ID:DTXSID00894062
  • Nikkaji Number:J957.722J
  • Wikidata:Q82003513
  • Mol file:63466-71-7.mol
Benzo[a]pyrene-d12

Synonyms:Benzo[a]pyrene-d12;63466-71-7;Benzo[a]pyrene-d12 98 atom % D;1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene;Benzo[a]pyrene D12 10 microg/mL in Cyclohexane;Benzo[a]pyrene D12;Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12;Benzo[a]pyrene-d12 (9CI);Benzo[a]pyrene d12;Perdeuterated benzo[a]pyrene;[12-2H]Benzo[a]pyrene;Benzo[a]pyrene D12 10 microg/mL in Acetonitrile;Benzo[a]pyrene D12 100 microg/mL in Cyclohexane;DTXSID00894062;Benzo[a]pyrene-d12 standard solution;Benzo[a]pyrene-d12, 98 atom % D;S37 - Low Level CIP2 contaminants;HY-107377S;Benzo[a]pyrene-d12, analytical standard;CS-0436474;F90527;3,4-Benzopyrene-d12, Deuterated benzo[a]pyrene;(?H??)pentacyclo[10.6.2.0?,?.0?,??.0??,??]icosa-1(18),2(7),3,5,8,10,12,14,16,19-decaene

Suppliers and Price of Benzo[a]pyrene-d12
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
  • Usbiological
  • Benzo[a]pyrene-d12
  • 5mg
  • $ 425.00
  • TRC
  • Benzo[a]pyrene-d12
  • 100mg
  • $ 1635.00
  • Sigma-Aldrich
  • Benzo[a]pyrene-d12 analytical standard
  • 442847
  • $ 399.00
  • Sigma-Aldrich
  • Benzo[a]pyrene-d12 98 atom % D
  • 10mg
  • $ 200.00
  • American Custom Chemicals Corporation
  • BENZO[A]PYRENE-D12 95.00%
  • 5MG
  • $ 500.82
Total 13 raw suppliers
Chemical Property of Benzo[a]pyrene-d12 Edit
Chemical Property:
  • Melting Point:177-180 °C 
  • Boiling Point:495 °C at 760 mmHg 
  • Flash Point:228.6 °C 
  • PSA:0.00000 
  • Density:1.348 g/cm3 
  • LogP:5.73720 
  • Storage Temp.:0-6°C 
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:264.169221334
  • Heavy Atom Count:20
  • Complexity:372
Purity/Quality:

NLT 98% *data from raw suppliers

Benzo[a]pyrene-d12 *data from reagent suppliers

Safty Information:
  • Pictogram(s): ToxicT, Dangerous
  • Hazard Codes:T,N 
  • Statements: 45-46-60-61-43-50/53 
  • Safety Statements: 53-45-60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3
  • Isomeric SMILES:[2H]C1=C(C(=C2C3=C4C(=C(C2=C1[2H])[2H])C(=C(C5=C4C(=C(C(=C5[2H])[2H])[2H])C(=C3[2H])[2H])[2H])[2H])[2H])[2H]
  • Uses Benzo[a]pyrene-d12 can be used as a stable isotope internal standard for the quantification of benzo(a)pyrene content in specific food samples using gas chromatography/mass spectrometry.
Technology Process of Benzo[a]pyrene-d12

There total 1 articles about Benzo[a]pyrene-d12 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:
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