Structure Info
- Chemspace ID
- CSSB00020663740 (In-Stock Building Blocks)
- MFCD
- MFCD16251403
- IUPAC Name
- 1-[2,4-bis(ethoxymethoxy)-6-hydroxyphenyl]ethan-1-one
- Mol formula
- C14H20O6
- Mol weight
- 284 Da
- Catalog Number(s)
- 10967, AA009F4D, AGN-PC-0021B6, CSC020663740, FH24250, H830140, JH111426, R545005
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 20
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020663740
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 723 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 1,011 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,432 | |
AA Blocks CN | 12 days | China To: | 90 | 2 g | 2,124 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 3,295 | |
Description: 1-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone; CAS: 128837-25-2 |
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