1-(3,4-dimethylphenyl)-2-phenoxyethan-1-one
Structure Info
- Chemspace ID
- CSSB00000382006 (In-Stock Building Blocks)
- MFCD
- MFCD12564480, MFCD12564480
- IUPAC Name
- 1-(3,4-dimethylphenyl)-2-phenoxyethan-1-one
- Mol formula
- C16H16O2
- Mol weight
- 240 Da
- Catalog Number(s)
- A1012904, BBLS00000382006, BBV-27095785, CSC000382006, EN300-26407329, bbls00000382006, s_7_26858_5326, s_7____26858____5326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000382006
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 4-[2-(3,4-dimethylphenyl)-2-oxoethoxy]benzaldehyde - CSSB00000683590](/st/structure/200/84ce2d0c7cfee737d021521d5d2d339f/CC1%253DCC%253DC%2528C%253DC1C%2529C%2528%253DO%2529COC1%253DCC%253DC%2528C%253DO%2529C%253DC1.png)
