2,6-dibromo-4-tert-butylbenzaldehyde
Structure Info
- Chemspace ID
- CSSB06741696430 (In-Stock Building Blocks)
- MFCD
- MFCD34855002
- IUPAC Name
- 2,6-dibromo-4-tert-butylbenzaldehyde
- Mol formula
- C11H12Br2O
- Mol weight
- 320 Da
- Catalog Number(s)
- A176712, AA02HCKZ, BBV-1191097127, LN05345558, OR1144998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06741696430
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: 2,6-Dibromo-4-(1,1-dimethylethyl)benzaldehyde; CAS: 350577-89-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: 2,6-Dibromo-4-(1,1-dimethylethyl)benzaldehyde; CAS: 350577-89-8 | ||||||
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