1-(3,5-dimethylphenyl)-2,2-dimethylpropan-1-one
Structure Info
- Chemspace ID
- CSSB00011374089 (In-Stock Building Blocks)
- MFCD
- MFCD03841184, MFCD03841184
- IUPAC Name
- 1-(3,5-dimethylphenyl)-2,2-dimethylpropan-1-one
- Mol formula
- C13H18O
- Mol weight
- 190 Da
- Catalog Number(s)
- 086764, 2473AF, 898766-24-0, A233453, AA00GX7E, ACM898766240, AG00GXA6, AG159413, AGNPC-0WCBTC, AH89430, AKOS010142154, AR00GXZ6, BBV-32116104, BD311256, CD12012830, CSC011374089, JH554986, ST00GYQY, T066710, TX00GYFU, Y3497174, YKB76624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011374089
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 | 635.80 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,079.10 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,185.70 | |
Description: 2,2,3',5'-Tetramethylpropiophenone; CAS: 898766-24-0 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 635.80 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,079.10 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,185.70 | |
Description: 2,2,3',5'-Tetramethylpropiophenone; CAS: 898766-24-0 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 741.75 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,256.95 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,541.50 | |
Description: 2,2,3',5'-Tetramethylpropiophenone; CAS: 898766-24-0 | ||||||
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