2,3,4,5-Tetra-O-acetyl-1,6-dibromo-1,6-dideoxyhexitol
Basic information
- CAS
15410-49-8- Standard SMILES
CC(=O)OC(CBr)C(OC(C)=O)C(OC(C)=O)C(CBr)OC(C)=O- InChIKey
UKPLTNPGLVFJHC-UHFFFAOYSA-N- Molecular formula
- C14H20Br2O8
- Average molar mass
- 476.11 g/mol
- Monoisotopic mass
- 473.95249
Names & identifiers
- Preferred name
- 2,3,4,5-Tetra-O-acetyl-1,6-dibromo-1,6-dideoxyhexitol
- IUPAC
- (3,4,5-triacetyloxy-1,6-dibromohexan-2-yl) acetate
- English name
- 1,6-Dibromo-1,6-dideoxy-D-mannitol 2,3,4,5-tetraacetate
- Molecular formula
- C14H20Br2O8
- Molecular weight
- 476.11
Names & synonyms
DTXSID309349252,3,4,5-tetra-O-acetyl-1,6-dibromo-1,6-dideoxyhexitolRefChem:1059184DTXCID90136356315410-49-81,6-Dibromo-1,6-dideoxy-D-mannitol 2,3,4,5-tetraacetateTetraacetyl DBM1,6-Dibromo-2,3,4,5-tetraacetylmannitolMANNITOL, 1,6-DIBROMO-1,6-DIDEOXY-, 2,3,4,5-TETRAACETATE, (D)-2,3,4,5-Tetra-O-acetyl-1,6-dibromo-1,6-dideoxy-D-mannitolD-Mannitol, 1,6-dibromo-1,6-dideoxy-, 2,3,4,5-tetraacetate
Database identifiers
- CAS
15410-49-8- PubChem CID
- 27265
- DTXSID
DTXSID30934925
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 426
Physicochemical properties
- solubility
- Dichloromethane
- form
- Solid
- color
- White
Chemistry & industry
Applications
UsesD-Mannitol derivative.
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Related reactions
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Compound notes
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