Methyl 3,5-bis(propan-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00010008817 (In-Stock Building Blocks)
- CAS
- 1121584-99-3
- MFCD
- MFCD03840477
- IUPAC Name
- methyl 3,5-bis(propan-2-yl)benzoate
- Mol formula
- C14H20O2
- Mol weight
- 220 Da
- Catalog Number(s)
- 069406, A109051, AA01FEWQ, AG01FEZI, AR01FFOI, BBV-78153323, CSC010008817, EN300-11732208, FCH2727409, OR1146315, TX01FG56
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010008817
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 844.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,081.30 | |
Description: methyl 3,5-diisopropylbenzoate; CAS: 1121584-99-3 | ||||||
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