1,3,2-Dioxaborolane, 4,4'-(1,3-propanediyl)bis[2-ethyl-
Basic information
- CAS
74810-64-3- Standard SMILES
CCB1OCC(CCCC2COB(CC)O2)O1- InChIKey
YPZCCPNBYSERMB-UHFFFAOYSA-N- Molecular formula
- C11H22B2O4
- Average molar mass
- 239.9 g/mol
- Monoisotopic mass
- 240.1704195
Names & identifiers
- Preferred name
- 1,3,2-Dioxaborolane, 4,4'-(1,3-propanediyl)bis[2-ethyl-
- IUPAC
- 2-ethyl-4-[3-(2-ethyl-1,3,2-dioxaborolan-4-yl)propyl]-1,3,2-dioxaborolane
Names & synonyms
74810-64-3DTXSID20702337YPZCCPNBYSERMB-UHFFFAOYSA-N1,3,2-Dioxaborolane, 4,4'-(1,3-propanediyl)bis*2-ethyl-1,3,2-Dioxaborolane, 4,4'-(1,3-propanediyl)bis[2-ethyl-4,4'-(Propane-1,3-diyl)bis(2-ethyl-1,3,2-dioxaborolane)4,4a(2)-(1,3-Propanediyl)bis[2-ethyl-1,3,2-dioxaborolane]2-Ethyl-4-[3-(2-ethyl-1,3,2-dioxaborolan-4-yl)propyl]-1,3,2-dioxaborolane #
Database identifiers
- CAS
74810-64-3- PubChem CID
- 567386
- Nikkaji
- J132.694E
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 208
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Related reactions
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Compound notes
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