2-bromo-4-tert-butyl-6-methoxyphenol
Structure Info
- Chemspace ID
- CSSB00010273357 (In-Stock Building Blocks)
- MFCD
- MFCD00233132
- IUPAC Name
- 2-bromo-4-tert-butyl-6-methoxyphenol
- Mol formula
- C11H15BrO2
- Mol weight
- 259 Da
- Catalog Number(s)
- 5216514, A141471, AA00MHMS, AG00MHPK, AK49184, AR00MIEK, ArZ-UP384739, BBV-49317604, CSC010273357, FCH2298202, SY265287, TX00MIV8, Y1188000, ZXC157875
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010273357
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-bromo-4-tert-butyl-6-methoxyphenol; CAS: 21237-43-4 | ||||||
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