1-(3-acetyl-2-hydroxy-4,6-dimethylphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010116212 (In-Stock Building Blocks)
- MFCD
- MFCD19687048, MFCD19687048
- IUPAC Name
- 1-(3-acetyl-2-hydroxy-4,6-dimethylphenyl)ethan-1-one
- Mol formula
- C12H14O3
- Mol weight
- 206 Da
- Catalog Number(s)
- AA018VG3, AN-584/43462595, AU93519, BBV-45141812, CS-0454718, CSC010116212, FCH1715322, LN01097662, ST018WZN, TX018WOJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010116212
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 345.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 363.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 399.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 442.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 631.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 781.00 | |
Description: 1-(3-acetyl-2-hydroxy-4,6-dimethylphenyl)ethanone; CAS: 66634-65-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 609.40 | |
Description: 1-(3-acetyl-2-hydroxy-4,6-dimethylphenyl)ethanone; CAS: 66634-65-9 | ||||||
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