Ethyl 2-[2-(hydroxymethyl)phenoxy]acetate
Structure Info
- Chemspace ID
- CSSB00011232768 (In-Stock Building Blocks)
- MFCD
- MFCD06202858, MFCD06202858
- IUPAC Name
- ethyl 2-[2-(hydroxymethyl)phenoxy]acetate
- Mol formula
- C11H14O4
- Mol weight
- 210 Da
- Catalog Number(s)
- A019146341, AG0082WS, AG305441, ArZ-UP518979, BBV-143280, BD44349, CD12180431, CSC011232768, JH611553, LN01807281, SC-57533, TX00842G, Y3390442, ZX-RC057104, s_7_22984602_5045, s_7____22984602____5045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011232768
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 1,417.00 | |
Description: CAS: 111080-48-9 | ||||||
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