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| | BENZO[A]PYRENE-D12 Basic information |
| Product Name: | BENZO[A]PYRENE-D12 | | Synonyms: | BENZO(A)PYRENE-D12, 98 ATOM % D;3,4-benzopyrene-d12;Benzo[a]pyrene-d12,3,4-Benzopyrene-d12;Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12;Perdeuterated benzo[a]pyrene;Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12;Benzo[a]pyrene-d12;Benzo[a]pyrene (D12, 97%) | | CAS: | 63466-71-7 | | MF: | C20H12 | | MW: | 252.32 | | EINECS: | | | Product Categories: | | | Mol File: | 63466-71-7.mol | ![BENZO[A]PYRENE-D12 Structure](CAS/GIF/63466-71-7.gif) |
| | BENZO[A]PYRENE-D12 Chemical Properties |
| Melting point | 177-180 °C(lit.) | | Boiling point | 495 °C(lit.) | | storage temp. | 0-6°C | | solubility | Chloroform (Slightly), Ethyl Acetate (Slightly), Hexanes (Slightly) | | form | neat | | EPA Substance Registry System | Benzo[a]pyrene-d12 (63466-71-7) |
| | BENZO[A]PYRENE-D12 Usage And Synthesis |
| 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. | | General Description | Benzo[a]pyrene-d12 is an isotope-labeled analog of the polycyclic aromatic hydrocarbon benzo[a]pyrene, wherein all the carbon attached protons (C-H) are replaced by deuterium atoms. |
| | BENZO[A]PYRENE-D12 Preparation Products And Raw materials |
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