2,6-di-tert-butyl-4-[(1E)-1-(hydroxyimino)ethyl]phenol
Structure Info
- Chemspace ID
- CSSB02125575746 (In-Stock Building Blocks)
- MFCD
- MFCD00224027
- IUPAC Name
- 2,6-di-tert-butyl-4-[(1E)-1-(hydroxyimino)ethyl]phenol
- Mol formula
- C16H25NO2
- Mol weight
- 263 Da
- Catalog Number(s)
- AA005WN4, AF-936/31272001, AKOS004906895, LN01082718, OSSK_690020, ST005Y6O, STK751069, TX005XVK, UZI/2591991
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2,6-di-tert-butyl-4-[(1E)-1-(hydroxyimino)ethyl]phenol (C16H25NO2) - CSSB02125575746](/st/structure/200/69ebbb4c4a6d2b19ded4b61501b719be/C%255CC%2528%253DN%252FO%2529C1%253DCC%2528%253DC%2528O%2529C%2528%253DC1%2529C%2528C%2529%2528C%2529C%2529C%2528C%2529%2528C%2529C.png "C16H25NO2")
- Zoom the structure
- CSSB02125575746
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 69230-88-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: Ethanone, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-, oxime, (E)-; CAS: 69230-88-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Ethanone, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-, oxime, (E)-; CAS: 69230-88-2 | ||||||
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Similarity Analogs
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