2,6-di-tert-butyl-4-(1-hydroxyethyl)phenol
Structure Info
- Chemspace ID
- CSSB00121608185 (In-Stock Building Blocks)
- MFCD
- MFCD02942673, MFCD02942673
- IUPAC Name
- 2,6-di-tert-butyl-4-(1-hydroxyethyl)phenol
- Mol formula
- C16H26O2
- Mol weight
- 250 Da
- Catalog Number(s)
- AA01X799, AE-848/08322029, BBV-160348579, BG28569, CSC121608185, D555045, LN01095798, ST01X8ST, TX01X8HP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121608185
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2,6-di-tert-Butyl-4-(1-hydroxyethyl)phenol; CAS: 14681-20-0 | ||||||
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