Structure Info
- Chemspace ID
- CSCS00134914447 (Synthesis)
- MFCD
- MFCD32416008
- IUPAC Name
- (1R)-1-(2,4-dichlorophenyl)ethane-1,2-diol
- Mol formula
- C8H8Cl2O2
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-128226288, CSC134914447, FCH19636501, JH356324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134914447
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