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| IUPAC Name: | 1,4-dibromobutane-2,3-diol |
| Description: | 1,4-Dibromo-2,3-butanediol (CAS# 14396-65-7 ) is a useful research chemical. |
| Molecular Weight: | 247.91 |
| Molecular Formula: | C4H8Br2O2 |
| Canonical SMILES: | C(C(C(CBr)O)O)Br |
| InChI: | InChI=1S/C4H8Br2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2 |
| InChI Key: | XOWDQAHYPSENAC-UHFFFAOYSA-N |
| Boiling Point: | 365.3 °C at 760 mmHg |
| Melting Point: | 82-84 °C |
| Purity: | 95 % |
| Density: | 2.124 g/cm3 |
| MDL: | MFCD00151324 |
| LogP: | 0.49800 |
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2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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