Methyl 3-[4-(hydroxymethyl)phenoxy]benzoate
Structure Info
- Chemspace ID
- CSSB03219847952 (In-Stock Building Blocks)
- MFCD
- MFCD32857911
- IUPAC Name
- methyl 3-[4-(hydroxymethyl)phenoxy]benzoate
- Mol formula
- C15H14O4
- Mol weight
- 258 Da
- Catalog Number(s)
- 224955, A1-30433, AA01PUQK, AGN-PC-0J0C4D, BBV-406888265, BC85752, ST01PWA4, TX01PVZ0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03219847952
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: Methyl 3-(4-(hydroxymethyl)phenoxy)benzoate; CAS: 210714-65-1 | ||||||
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