Bis[4-chloro(2,3,5,6-²H₄)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB00160812782 (In-Stock Building Blocks)
- MFCD
- MFCD03428143
- IUPAC Name
- bis[4-chloro(2,3,5,6-²H₄)phenyl]methanone
- Mol formula
- C13H8Cl2O
- Mol weight
- 259 Da
- Catalog Number(s)
- AA009XM2, AE63366, APS1219806015, APS1219806015A, CSC160812782, D431981, D99477, D99477-0.1G, D99477-0.25G, HY-W011918S, ST009Z5M, TMID-0100, TX009YUI, Y4119883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of Bis[4-chloro(2,3,5,6-²H₄)phenyl]methanone (C13H8Cl2O) - CSSB00160812782](/st/structure/200/d28aa34850cda4b97ec8badadd288459/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC1Cl%2529C%2528%253DO%2529C1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528Cl%2529C%2528%255B2H%255D%2529%253DC1%255B2H%255D.png "C13H8Cl2O")
- Zoom the structure
- CSSB00160812782
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 583.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 250 mg | 974.60 | |
Description: 4,4'-DICHLOROBENZOPHENONE-D8; CAS: 1219806-01-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 583.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 250 mg | 974.60 | |
Description: 4,4'-DICHLOROBENZOPHENONE-D8; CAS: 1219806-01-5 | ||||||
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