4-propanoylphenyl 4-butoxybenzoate
Structure Info
- Chemspace ID
- CSSB00104984897 (In-Stock Building Blocks)
- IUPAC Name
- 4-propanoylphenyl 4-butoxybenzoate
- Mol formula
- C20H22O4
- Mol weight
- 326 Da
- Catalog Number(s)
- 5210961, AA01GEO7, AY45027, CSC104984897, CSCR00241896899, JH326889, OSSK_529346, PV-001792193193, STK142165, TX01GFWN, s_276436____14075900____14086156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104984897
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Benzoic acid, 4-butoxy-, 4-(1-oxopropyl)phenyl ester; CAS: 53146-65-9 | ||||||
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