| Name： | BENZO[B]FLUORANTHENE-D12 |
| CAS： | 93951-98-5 |
| Synonyms： | BENZO[B]FLUORANTHENE-D12 ; BENZ[E]ACEPHENANTHRYLENE-D12 |
| MDL.： | MFCD00143666 |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | [2H]c1c(c(c2c(c1[2H])c(c-3c4c2c(c(c(c4-c5c3c(c(c(c5[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H] |
| InChiKey： | InChIKey=null |
Property |
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| Melting Point： | 163-165 DEG C(LIT) |
| Comments： | MASS SHIFT: M+12 UNSPSC: 12142200 WGK: 3 |
| Information： | ISOTOPIC PURITY: 98 ATOM % D MW: 264.15 BY ATOM % CALCULATION |
Safety information |
|
BENZO[B]FLUORANTHENE-D12
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