| Name： | BISPHENOL A-D16 |
| CAS： | 96210-87-6 |
| Synonyms： | 2,2-BIS(4-HYDROXYPHENYL)PROPANE-D16 ; BISPHENOL A-D16 |
| MDL.： | MFCD00143777 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | [2H]c1c(c(c(c(c1[2H])O[2H])[2H])C(c2c(c(c(c(c2[2H])[2H])O[2H])[2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])[2H] |
| InChiKey： | InChIKey=null |
Property |
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| Melting Point： | 157-159 DEG C(LIT) |
| Boiling Point： | 220 DEG C/4 MMHG(LIT) |
| Comments： | MASS SHIFT: M+16 UNSPSC: 12142200 WGK: 3 |
| Information： | ISOTOPIC PURITY: 98 ATOM % D MW: 244.06 BY ATOM % CALCULATION |
Safety information |
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BISPHENOL A-D16
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