1-(4-bromophenyl)pentane-1,4-dione
Structure Info
- Chemspace ID
- CSSB00011324053 (In-Stock Building Blocks)
- MFCD
- MFCD11923066, MFCD11923066
- IUPAC Name
- 1-(4-bromophenyl)pentane-1,4-dione
- Mol formula
- C11H11BrO2
- Mol weight
- 255 Da
- Catalog Number(s)
- AA027MHC, AGN-PC-0JTN1B, ALBB-034419, BB0265933, BB20-0476, BBV-27034563, BL14860, CSC011324053, EN300-8521823, FCH15094045, H47675, ST027O0W, TX027NPS, Y6171994, ZX-AN087578
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011324053
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 646.80 | |
Description: 1-(4-bromophenyl)pentane-1,4-dione; CAS: 2108-56-7 | ||||||
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![Chemical structure of 2-[2-(4-bromophenyl)-2-oxoethyl]-5,5-dimethylcyclohexane-1,3-dione - CSSB00025736823](/st/structure/200/e809537f51b68545e2f3cc7a3d3b3adf/CC1%2528C%2529CC%2528%253DO%2529C%2528CC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529C%2528%253DO%2529C1.png)









