Structure Info
- Chemspace ID
- CSSB02146212222 (In-Stock Building Blocks)
- MFCD
- MFCD33023494
- IUPAC Name
- 2,6-bis(methoxymethoxy)benzaldehyde
- Mol formula
- C11H14O5
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-256036194, LAN-B79426, Y1332927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02146212222
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 5 g | 1,610 | |
Description: 2,6-bis(methoxymethoxy)benzaldehyde; CAS: 79834-12-1 |
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