Ethyl 3-(4-tert-butylphenoxy)benzoate
Structure Info
- Chemspace ID
- CSSB00025736564 (In-Stock Building Blocks)
- MFCD
- MFCD05669343
- IUPAC Name
- ethyl 3-(4-tert-butylphenoxy)benzoate
- Mol formula
- C19H22O3
- Mol weight
- 298 Da
- Catalog Number(s)
- A650014, AA00IWYI, AGN-PC-0WB0Z8, AGNPC-0WB0Z8, AI82422, ArZ-UP521793, BD00902180, CSC025736564, MS-0876, TX00IY6Y, Y3582601, YFB13600, ZX-RC059918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.38
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025736564
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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