Structure Info
- Chemspace ID
- CSMB00028663631 (Enamine MADE)
- MFCD
- MFCD00155396
- IUPAC Name
- 1-(2,4,5-trichlorophenyl)ethan-1-ol
- Mol formula
- C8H7Cl3O
- Mol weight
- 225 Da
- Catalog Number(s)
- APS14299548, BBV-109263221, CSC028663631, FCH9075788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00028663631
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