Structure Info
- Chemspace ID
- CSSB00014546617 (In-Stock Building Blocks)
- MFCD
- MFCD08166526
- IUPAC Name
- ethyl 4-benzylbenzoate
- Mol formula
- C16H16O2
- Mol weight
- 240 Da
- Catalog Number(s)
- 18908-74-2, A081428, AA002HRD, ACM18908742, BBV-161724545, CSC014546617, CSCR01128118341, JH189899, JH189903, Z2574923982, s_1458_15612596_483918, s_1458____15612596____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00014546617
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,286 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 3,273 | |
Description: Benzoic acid, 4-(phenylmethyl)-, ethyl ester; CAS: 18908-74-2 |
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