Structure Info
- Chemspace ID
- CSCS14948334836 (Synthesis)
- IUPAC Name
- bis(1,3-bis(methoxymethoxy)-5-[(1E)-2-[4-(methoxymethoxy)phenyl]ethenyl]benzene)
- Mol formula
- C40H48O12
- Mol weight
- 721 Da
- Catalog Number(s)
- B485950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 52
- Rotatable bond count
- 22
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14948334836
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 g | 937 | |
Description: 1,3-Bis(methoxymethoxy)-5-[(1E)-2-[4-(methoxymethoxy)phenyl]ethenyl]-benzene; CAS: 1414361-09-3 |
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