1-(3,5-di-tert-butyl-2-methoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06318385174 (In-Stock Building Blocks)
- MFCD
- MFCD10485829 , MFCD10485829
- IUPAC Name
- 1-(3,5-di-tert-butyl-2-methoxyphenyl)ethan-1-one
- Mol formula
- C17H26O2
- Mol weight
- 262 Da
- Catalog Number(s)
- 298011, A298011, AA02IOHG, AR02IP98, BBV-536426652, OR1092471, TX02IPPW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06318385174
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: 1-[3,5-Bis(1,1-dimethylethyl)-2-methoxyphenyl]ethanone; CAS: 477705-45-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire







