Structure Info
- Chemspace ID
- CSCS00010667610 (Synthesis)
- MFCD
- MFCD24721900
- IUPAC Name
- 2,4-dichloro-5-(methoxymethyl)phenol
- Mol formula
- C8H8Cl2O2
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-45490607, CSC010667610, FCH2043272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010667610
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