Structure Info
- Chemspace ID
- CSSB00121583809 (In-Stock Building Blocks)
- MFCD
- MFCD00867969
- IUPAC Name
- 2-(3,7-dimethylocta-2,6-dien-1-yl)benzene-1,4-diol
- Mol formula
- C16H22O2
- Mol weight
- 246 Da
- Catalog Number(s)
- AG008RBK, CSC121583809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121583809
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 90 | 1 g | 1,385 | |
Description: Geroquinol; CAS: 10457-66-6 |
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