1-(4-hydroxy-3,5-diiodophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000028188 (In-Stock Building Blocks)
- MFCD
- MFCD00296953, MFCD00296953
- IUPAC Name
- 1-(4-hydroxy-3,5-diiodophenyl)ethan-1-one
- Mol formula
- C8H6I2O2
- Mol weight
- 388 Da
- Catalog Number(s)
- A857121, AA02YNQB, AK-968/40133901, AKOS001577694, BBV-49315376, BX76191, CSC000028188, FCH2296002, LN01186362, OR1144239, OSSL_675919, PBMR228546, SAB-058637, ST02YP9V, STL170287, SY376777, TX02YOYR, UZI/6066130, Y1416218, Y508-0270, ZXC376154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000028188
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-(4-Hydroxy-3,5-diiodophenyl)ethan-1-one; CAS: 7191-55-1 | ||||||
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