Ethyl 2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00020567762 (In-Stock Building Blocks)
- MFCD
- MFCD09801391, MFCD18831421
- IUPAC Name
- ethyl 2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoacetate
- Mol formula
- C16H22O3
- Mol weight
- 262 Da
- Catalog Number(s)
- 106128, A1025295, AA01FAFT, AG238940, AGNPC-0WCF2T, AX92885, BBV-565921216, BD503458, CD12002677, CSC020567762, E086640, LHA46664, TX01FBO9, Y3541095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.8
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020567762
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,507.00 | |
Description: Ethyl 2-(4-(tert-butyl)-2,6-dimethylphenyl)-2-oxoacetate; CAS: 951887-90-4 | ||||||
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