Structure Info
- Chemspace ID
- CSSB06258170325 (In-Stock Building Blocks)
- MFCD
- MFCD34530462
- IUPAC Name
- 2,2-dichloro-1-(2,4-dichlorophenyl)ethan-1-ol
- Mol formula
- C8H6Cl4O
- Mol weight
- 260 Da
- Catalog Number(s)
- 55951, BBV-464285228, E97604, X176096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSSB06258170325
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 258 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 671 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,013 | |
Description: 2,2-Dichloro-1-(2,4-dichlorophenyl)ethanol; CAS: 35996-50-0 |
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