Structure Info
- Chemspace ID
- CSSB00134833848 (In-Stock Building Blocks)
- MFCD
- MFCD31561342
- IUPAC Name
- [4-(benzyloxy)naphthalen-1-yl]methanol
- Mol formula
- C18H16O2
- Mol weight
- 264 Da
- Catalog Number(s)
- 33872, AA01X08S, AG01X0BK, BBV-128139008, BD01557536, BG19480, CS-0196178, CSC134833848, E94792, FCH19550820, HY-W139985, LN04638784, Q68523, Y4045115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134833848
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 730 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 829 | |
Description: 4-(Phenylmethoxy)-1-naphthalenemethanol; CAS: 861092-57-1 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 260 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 655 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,350 | |
Description: (4-(benzyloxy)naphthalen-1-yl)methanol; CAS: 861092-57-1 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 338 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 463 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 630 | |
Description: 4-(Phenylmethoxy)-1-naphthalenemethanol; CAS: 861092-57-1 | ||||||
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