2-[3,5-bis(benzyloxy)phenyl]-2-oxoacetaldehyde hydrate
Structure Info
- Chemspace ID
- CSSB00010198366 (In-Stock Building Blocks)
- CAS
- 59229-14-0
- MFCD
- MFCD08705864, MFCD05864637
- IUPAC Name
- 2-[3,5-bis(benzyloxy)phenyl]-2-oxoacetaldehyde hydrate
- Mol formula
- C22H20O5
- Mol weight
- 364 Da
- Catalog Number(s)
- 071645, 61-0056, A019119033, A308147, AA00E8VT, AC-2674, AC019457, AG00E8YL, AGNPC-07A1EN, BD82383, CD12057697, CSC010198366, D504594, DS-0010, FD42277, JH359356, LN00171112, P37200, TX00EA49, W7215, Y0984812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010198366
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 97 | 1 g | 272.55 | |
Description: 3,5-Dibenzyloxyphenylglyoxal hydrate; CAS: 59229-14-0 | ||||||
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