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(2R,3R)-rel-1,4-Dibromo-2,3-Butanediol

Produkt-Name (2R,3R)-rel-1,4-Dibromo-2,3-Butanediol
Synonyme DL-1,4-Dibromo-2,3-butanediol
Molekulare Formel C4H8Br2O2
Molecular Weight 247.9131
InChI InChI=1/C4H8Br2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2/t3-,4-/m1/s1
CAS Registry Number 299-70-7
Molecular Structure 299-70-7 (2R,3R)-rel-1,4-Dibromo-2,3-Butanediol
Dichte 2.124g/cm3
Siedepunkt 365.3°C at 760 mmHg
Brechungsindex 1.583
Flammpunkt 174.7°C
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