Structure Info
- Chemspace ID
- CSSB00011268466 (In-Stock Building Blocks)
- MFCD
- MFCD03841358
- IUPAC Name
- cyclohexyl(3,4-dimethylphenyl)methanone
- Mol formula
- C15H20O
- Mol weight
- 216 Da
- Catalog Number(s)
- 133047-84-4, 3787AD, AA009FQ6, ACM133047844, AE40186, AG155778, AGNPC-0JTAHM, BBV-5122488, BD307271, C066785, CD12153459, CSC011268466, IFA04784, JH627668, LAN-B40037, LN00184711
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011268466
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 742 | |
A2B Chem | 12 days | United States To: | 97 | 2 g | 1,257 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 2,542 | |
Description: Cyclohexyl 3,4-dimethylphenyl ketone; CAS: 133047-84-4 |
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