Ethyl 3-[4-(butan-2-yl)phenoxy]benzoate
Structure Info
- Chemspace ID
- CSSB00025731082 (In-Stock Building Blocks)
- MFCD
- MFCD05669524
- IUPAC Name
- ethyl 3-[4-(butan-2-yl)phenoxy]benzoate
- Mol formula
- C19H22O3
- Mol weight
- 298 Da
- Catalog Number(s)
- AA00IWZK, AGN-PC-0WB11W, AGNPC-0WB11W, AI82460, BD00927115, CSC025731082, MS-1324, RJB15374, ST00IYJ4, TX00IY80, Y3440805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.52
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- 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
![Chemical structure of Ethyl 3-[4-(butan-2-yl)phenoxy]benzoate (C19H22O3) - CSSB00025731082](/st/structure/200/52d2c85fe0b9a19ad19252a7b15f7e59/CCOC%2528%253DO%2529C1%253DCC%253DCC%2528OC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529CC%2529%253DC1.png "C19H22O3")
- Zoom the structure
- CSSB00025731082
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 3-[4-(sec-butyl)phenoxy]benzenecarboxylate; CAS: 866153-74-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire