[3-(4-methylbenzoyl)phenyl](4-methylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00160251922 (In-Stock Building Blocks)
- MFCD
- MFCD00690135
- IUPAC Name
- [3-(4-methylbenzoyl)phenyl](4-methylphenyl)methanone
- Mol formula
- C22H18O2
- Mol weight
- 314 Da
- Catalog Number(s)
- 5492642, 8006-4873, A573427, AA0HZQHT, AG-205/15424592, CSC160251922, LQ20669, OSSL_621031, ST0HZS1D, STK754239, TX0HZRQ9, UZI/2596498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.92
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160251922
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1,3-phenylenebis[(4-methylphenyl)methanone]; CAS: 125078-62-8 | ||||||
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