Structure Info
- Chemspace ID
- CSSB00012610569 (In-Stock Building Blocks)
- MFCD
- MFCD20485791
- IUPAC Name
- methyl 3-(benzyloxy)-2,2-dimethylpropanoate
- Mol formula
- C13H18O3
- Mol weight
- 222 Da
- Catalog Number(s)
- A1-27044, AA0066YK, AC88856, BBV-42283176, CSC012610569, CSCR00004027114, JH812149, JPM2-11121, Z2001618339, s_1458_9819976_483916, s_1458____9819976____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012610569
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,414 | |
Description: Propanoic acid, 2,2-dimethyl-3-(phenylmethoxy)-, methyl ester; CAS: 96556-40-0 |
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