1-[3,4-bis(benzyloxy)phenyl](²H₃)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00015302709 (In-Stock Building Blocks)
- MFCD
- MFCD01074029
- IUPAC Name
- 1-[3,4-bis(benzyloxy)phenyl](²H₃)ethan-1-one
- Mol formula
- C22H20O3
- Mol weight
- 335 Da
- Catalog Number(s)
- 344299-53-2, AA00C5G1, ACM344299532, AF66829, B400389, BBV-891992345, BLP-010447, CSC015302709, D99567, D99567-0.25G, HY-151130S, ST00C6ZL, TX00C6OH, Y4134782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
ethan-1-one (C22H20O3) - CSSB00015302709](/st/structure/200/907ce06823b5c1d6ff0c38005fba1a77/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png "C22H20O3")
- Zoom the structure
- CSSB00015302709
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 355.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 g | 778.80 | |
Description: 3',4'-DIBENZYLOXYACETO-D3-PHENONE; CAS: 344299-53-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 355.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 778.80 | |
Description: 3',4'-DIBENZYLOXYACETO-D3-PHENONE; CAS: 344299-53-2 | ||||||
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