ChemicalBook > Product Catalog > Organic Chemistry > Heterocyclic Compounds > 4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)
4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)
4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane) Basic information
- Product Name:
- 4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)
- Synonyms:
-
- 2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octaethyl-
- 4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)
- 4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxab
- 4,4,5,5-tetraethyl-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane,2,2'-Bi-1,3,2-dioxaborolane
- CAS:
- 2247367-07-1
- MF:
- C20H40B2O4
- MW:
- 366.15
- Mol File:
- 2247367-07-1.mol
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4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane) Chemical Properties
- Boiling point:
- 361.7±9.0 °C(Predicted)
- Density
- 0.93±0.1 g/cm3(Predicted)
- storage temp.
- Inert atmosphere, 2-8°C
- InChI
- InChI=1S/C20H40B2O4/c1-9-17(10-2)18(11-3,12-4)24-21(23-17)22-25-19(13-5,14-6)20(15-7,16-8)26-22/h9-16H2,1-8H3
- InChIKey
- GJIANGSDQYJKIO-UHFFFAOYSA-N
- SMILES
- O1C(CC)(CC)C(CC)(CC)OB1B1OC(CC)(CC)C(CC)(CC)O1
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4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)Supplier
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