Structure Info
- Chemspace ID
- CSCS00013914871 (Synthesis)
- IUPAC Name
- 2-[(benzyloxy)methyl]-2-phenylbutan-1-ol
- Mol formula
- C18H22O2
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-54862255, CSC013914871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013914871
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 2-[(benzyloxy)methyl]-2-phenylbutan-1-ol |
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