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Home >> Chemical Listing >> Page 2611 >> (1S,5S)-1,4:2,5-Dianhydro-3-deoxy-1-(2,3-dibromopentyl)-5-[(2Z)-2-penten-4-yn-1-yl]-L-threo-pentitol

(1S,5S)-1,4:2,5-Dianhydro-3-deoxy-1-(2,3-dibromopentyl)-5-[(2Z)-2-penten-4-yn-1-yl]-L-threo-pentitol
[CAS# 79435-29-3]

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Identification
Name (1S,5S)-1,4:2,5-Dianhydro-3-deoxy-1-(2,3-dibromopentyl)-5-[(2Z)-2-penten-4-yn-1-yl]-L-threo-pentitol
Molecular Structure CAS#: 79435-29-3, (1S,5S)-1,4:2,5-Dianhydro-3-deoxy-1-(2,3-dibromopentyl)-5-[(2Z)-2-penten-4-yn-1-yl]-L-threo-pentitol
Molecular Formula C15H20Br2O2
Molecular Weight 392.13
CAS Registry Number 79435-29-3
SMILES BrC(CC)C(Br)C[C@@H]2O[C@@H]1C[C@H]2O[C@H]1C/C=C\C#C
InChI 1S/C15H20Br2O2/c1-3-5-6-7-12-14-9-15(18-12)13(19-14)8-11(17)10(16)4-2/h1,5-6,10-15H,4,7-9H2,2H3/b6-5-/t10?,11?,12-,13-,14+,15+/m0/s1
InChIKey SVJJUIWBRNYBIG-KLMDDXHQSA-N
Properties
Density 1.474g/cm3 (Cal.)
Boiling point 419.968°C at 760 mmHg (Cal.)
Flash point 173.732°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S,5S)-1,4:2,5-Dianhydro-3-deoxy-1-(2,3-dibromopentyl)-5-[(2Z)-2-penten-4-yn-1-yl]-L-threo-pentitol
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