Basic information
- Standard SMILES
CCB1OC[C@@H]2OB(CC)O[C@H]2[C@H]2OB(CC)O[C@@H]2CO1- InChIKey
KNQLSMSGFLJYCH-IWDIQUIJSA-N- Molecular formula
- C12H23B3O6
- Average molar mass
- 295.74 g/mol
Names & identifiers
- Preferred name
- 1-O,6-O:2-O,3-O:4-O,5-O-Tris(ethylboranediyl)galactitol
- English name
- 1-O,6-O:2-O,3-O:4-O,5-O-Tris(ethylboranediyl)galactitol
- Molecular formula
- C12H23B3O6
- Molecular weight
- 295.74
Names & synonyms
1-O,6-O:2-O,3-O:4-O,5-O-Tris(ethylboranediyl)galactitolGalactitol, cyclic 1,6:2,3:4,5-tris(ethylboronate) (9CI)
Database identifiers
- CAS
58881-48-4
Properties
Physicochemical properties
- Boiling point
- 355.4 · 355.4±42.0 °C(Predicted)
- Density
- 1.07 · 1.07±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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