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(2R,3R)-rel-1,4-Dibromo-2,3-Butanediol
[CAS# 299-70-7]

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Identification
Name (2R,3R)-rel-1,4-Dibromo-2,3-Butanediol
Synonyms Nsc75721; Nsc 241568; Threitol, 1,4-Dibromo-1,4-Dideoxy-, L-(+)- (8Ci)
Molecular Structure CAS#: 299-70-7, (2R,3R)-rel-1,4-Dibromo-2,3-Butanediol
Molecular Formula C4H8Br2O2
Molecular Weight 247.91
CAS Registry Number 299-70-7
SMILES [C@@H](O)([C@@H](O)CBr)CBr
InChI 1S/C4H8Br2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2/t3-,4-/m0/s1
InChIKey XOWDQAHYPSENAC-IMJSIDKUSA-N
Properties
Density 2.124g/cm3 (Cal.)
Boiling point 365.335°C at 760 mmHg (Cal.)
Flash point 174.748°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3R)-rel-1,4-Dibromo-2,3-Butanediol
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