Structure Info
- Chemspace ID
- CSCS00021440101 (Synthesis)
- IUPAC Name
- 2-[3,5-bis(methoxymethoxy)-4-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C17H27BO6
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-83052780, CSC021440101, FCH3940226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021440101
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