Structure Info
- Chemspace ID
- CSCS00038218858 (Synthesis)
- MFCD
- MFCD30581915
- IUPAC Name
- [2,4-bis(methoxymethoxy)phenyl]methanol
- Mol formula
- C11H16O5
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-109260710, CSC038218858, FCH9050949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00038218858
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