2,6-dimethylphenyl acetate
Structure Info
- Chemspace ID
- CSSB00000001954 (In-Stock Building Blocks)
- MFCD
- MFCD00225289
- IUPAC Name
- 2,6-dimethylphenyl acetate
- Mol formula
- C10H12O2
- Mol weight
- 164 Da
- Catalog Number(s)
- 876-98-2, A2162287, A301739, AA008DQW, AAA87698, ACM876982, AG008DTO, AKOS002948056, AR008EIO, ArZ-UP390944, BBV-108664644, CS-0364987, CSC000001954, CSCR00000079516, FCH1111747, HY-W324474, LN04640206, OR321419, SY294412, TX008EZC, Y1194795, Z28230451, ZXC164080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000001954
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 1,502.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 2,148.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 3,006.30 | |
Description: Phenol, 2,6-dimethyl-, 1-acetate; CAS: 876-98-2 | ||||||
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