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| Chemical manufacturer | ||||
| Name | Trineopentylglycol biborate |
|---|---|
| Synonyms | 2-[3-[(5,5-Dimethyl-1,3,2-Dioxaborinan-2-Yl)Oxy]-2,2-Dimethyl-Propoxy]-5,5-Dimethyl-1,3,2-Dioxaborinane; Nsc7432; 1,3,2-Dioxaborinane, 2,2'-(2,2-Dimethyl-1,3-Propanediylbis(Oxy))Bis(5,5-Dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H30B2O6 |
| Molecular Weight | 328.02 |
| CAS Registry Number | 5456-05-3 |
| EINECS | 226-711-8 |
| SMILES | C(OB1OCC(CO1)(C)C)C(C)(C)COB2OCC(C)(C)CO2 |
| InChI | 1S/C15H30B2O6/c1-13(2,7-18-16-20-9-14(3,4)10-21-16)8-19-17-22-11-15(5,6)12-23-17/h7-12H2,1-6H3 |
| InChIKey | ZKEFAWFRBQUXIT-UHFFFAOYSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.506°C at 760 mmHg (Cal.) |
| Flash point | 141.589°C (Cal.) |
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| List of Reports Available for Trineopentylglycol biborate |