Basic information
- CAS
74793-62-7- Standard SMILES
CCB1OCC(CCCCC2COB(CC)O2)O1- InChIKey
XXWQFWYALNLZPI-UHFFFAOYSA-N- Molecular formula
- C12H24B2O4
- Average molar mass
- 253.9 g/mol
- Monoisotopic mass
- 254.1860696
Names & identifiers
- Preferred name
- 1,3,2-Dioxaborolane, 4,4'-(1,4-butanediyl)bis[2-ethyl-
- IUPAC
- 2-ethyl-4-[4-(2-ethyl-1,3,2-dioxaborolan-4-yl)butyl]-1,3,2-dioxaborolane
Names & synonyms
DTXSID00702335XXWQFWYALNLZPI-UHFFFAOYSA-N1,3,2-Dioxaborolane, 4,4'-(1,4-butanediyl)bis*2-ethyl-1,3,2-Dioxaborolane, 4,4'-(1,4-butanediyl)bis[2-ethyl-74793-62-74,4'-(Butane-1,4-diyl)bis(2-ethyl-1,3,2-dioxaborolane)4,4a(2)-(1,4-Butanediyl)bis[2-ethyl-1,3,2-dioxaborolane]2-Ethyl-4-[4-(2-ethyl-1,3,2-dioxaborolan-4-yl)butyl]-1,3,2-dioxaborolane #
Database identifiers
- CAS
74793-62-7- PubChem CID
- 567390
- Nikkaji
- J129.444J
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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