(4-chlorophenyl)(3,4-dimethylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00000323935 (In-Stock Building Blocks)
- MFCD
- MFCD06201507, MFCD06201507
- IUPAC Name
- (4-chlorophenyl)(3,4-dimethylphenyl)methanone
- Mol formula
- C15H13ClO
- Mol weight
- 245 Da
- Catalog Number(s)
- 022742, 106797, 40415-10-9, A233351, AA00C8CM, ACM40415109, AF70594, AG00C8FE, AG156475, AGNPC-0KKLSS, AR00C94E, BBV-39276990, BC4182261, BD308087, CD12074467, CSC000323935, F022742, JH290125, LN00209067, OSSL_839230, ST00C9W6, TX00C9L2, Y3565381
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000323935
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,414.60 | |
Description: 4-Chloro-3',4'-dimethylbenzophenone; CAS: 40415-10-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,414.60 | |
Description: 4-Chloro-3',4'-dimethylbenzophenone; CAS: 40415-10-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 539.35 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,645.65 | |
Description: 4-Chloro-3',4'-dimethylbenzophenone; CAS: 40415-10-9 | ||||||
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