2,4,6-trichlorophenyl acetate
Structure Info
- Chemspace ID
- CSSB00000001883 (In-Stock Building Blocks)
- MFCD
- MFCD01632750
- IUPAC Name
- 2,4,6-trichlorophenyl acetate
- Mol formula
- C8H5Cl3O2
- Mol weight
- 239 Da
- Catalog Number(s)
- 23399-90-8, A195810, AA002N01, AB23021, ACM23399908, AG002N2T, AR002NRT, BBV-40192067, CSC000001883, CSCR00000583782, FCH1316240, JH218731, LN04618549, OR1149274, TX002O8H, Y3160615, YAA39990, Z28213563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000001883
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 97 | 5 g | 1,980.00 | |
Description: Phenol, 2,4,6-trichloro-, 1-acetate; CAS: 23399-90-8 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 1 g | 855.80 | |
| AA Blocks CN | 12 days | China To: | 97 | 5 g | 2,200.00 | |
Description: Phenol, 2,4,6-trichloro-, 1-acetate; CAS: 23399-90-8 | ||||||
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Substructure Analogs
Similarity Analogs
