2-(2-methylbenzoyl)phenyl acetate
Structure Info
- Chemspace ID
- CSSB00020568588 (In-Stock Building Blocks)
- MFCD
- MFCD07698800
- IUPAC Name
- 2-(2-methylbenzoyl)phenyl acetate
- Mol formula
- C16H14O3
- Mol weight
- 254 Da
- Catalog Number(s)
- 106445, 890098-87-0, AA0043K5, AB91137, ACM890098870, AG157863, AGN-PC-0WCFAL, AGNPC-0WCFAL, BD309674, CD12015409, CSC020568588, F201698, JH785876, ST00453P, TX0044SL, Y3626509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020568588
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 95 | 5 g | 1,414.60 | |
Description: 2-Acetoxy-2'-methylbenzophenone; CAS: 890098-87-0 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,414.60 | |
Description: 2-Acetoxy-2'-methylbenzophenone; CAS: 890098-87-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 539.35 | |
| A2B Chem | 12 days | United States To: | 95 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,645.65 | |
Description: 2-Acetoxy-2'-methylbenzophenone; CAS: 890098-87-0 | ||||||
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