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Home >> Chemical Listing >> Page 1088 >> (2R,3S)-1,2,3,4-Tetrabromobutane

(2R,3S)-1,2,3,4-Tetrabromobutane
[CAS# 2657-67-2]

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Identification
Name (2R,3S)-1,2,3,4-Tetrabromobutane
Synonyms meso-1,2,3,4-Tetrabromobutane
Molecular Structure CAS#: 2657-67-2, (2R,3S)-1,2,3,4-Tetrabromobutane
Molecular Formula C4H6Br4
Molecular Weight 373.71
CAS Registry Number 2657-67-2
SMILES Br[C@@H](CBr)[C@H](Br)CBr
InChI 1S/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H2/t3-,4+
InChIKey HGRZLIGHKHRTRE-ZXZARUISSA-N
Properties
Density 2.524g/cm3 (Cal.)
Melting point 116°C (Expl.)
Boiling point 309.609°C at 760 mmHg (Cal.)
Flash point 138.338°C (Cal.)
Refractive index 1.611 (Cal.)
Safety Data
SDS Available
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