4-[2-(propan-2-yloxy)benzoyl]oxane
Structure Info
- Chemspace ID
- CSSB00008500154 (In-Stock Building Blocks)
- MFCD
- MFCD24834496, MFCD24834496
- IUPAC Name
- 4-[2-(propan-2-yloxy)benzoyl]oxane
- Mol formula
- C15H20O3
- Mol weight
- 248 Da
- Catalog Number(s)
- A386774, AA02JY4H, AR02JYW9, BBV-43241568, CSC008500154, OR1101106, TX02JZCX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[2-(propan-2-yloxy)benzoyl]oxane (C15H20O3) - CSSB00008500154](/st/structure/200/fd0dc96fb084bef8efe120db3aaa88d2/CC%2528C%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529C1CCOCC1.png "C15H20O3")
- Zoom the structure
- CSSB00008500154
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: [2-(1-Methylethoxy)phenyl](tetrahydro-2H-pyran-4-yl)methanone; CAS: 1499432-60-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: [2-(1-Methylethoxy)phenyl](tetrahydro-2H-pyran-4-yl)methanone; CAS: 1499432-60-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire