Bis[(2,3,4,5,6-²H₅)phenyl]ethane-1,2-dione
Structure Info
- Chemspace ID
- CSSB00102625239 (In-Stock Building Blocks)
- MFCD
- MFCD03428271
- IUPAC Name
- bis[(2,3,4,5,6-²H₅)phenyl]ethane-1,2-dione
- Mol formula
- C14H10O2
- Mol weight
- 220 Da
- Catalog Number(s)
- 77092-81-0, AA00G3D6, ACM77092810, AG00G3FY, AH50758, B196971, BLP-010696, CSC102625239, D98167, D98167-0.25G, HY-79587S, ST00G4WQ, TX00G4LM, Y4164322
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Bis[(2,3,4,5,6-²H₅)phenyl]ethane-1,2-dione (C14H10O2) - CSSB00102625239](/st/structure/200/11b25462e92384e279c2b1304d21b822/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528C%2528%255B2H%255D%2529%253DC1%255B2H%255D%2529C%2528%253DO%2529C%2528%253DO%2529C1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC1%255B2H%255D.png "C14H10O2")
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- CSSB00102625239
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 250 mg | 502.70 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 724.90 | |
Description: Benzil-d10; CAS: 77092-81-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 250 mg | 502.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 724.90 | |
Description: Benzil-d10; CAS: 77092-81-0 | ||||||
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