4-(benzoyloxy)cyclohexyl benzoate
Structure Info
- Chemspace ID
- CSSB00025764851 (In-Stock Building Blocks)
- IUPAC Name
- 4-(benzoyloxy)cyclohexyl benzoate
- Mol formula
- C20H20O4
- Mol weight
- 324 Da
- Catalog Number(s)
- 19150-32-4, ACM19150324, AD285271, BBLS00025764851, CSC025764851, bbls00025764851
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025764851
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 285.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 455.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,160.00 | |
Description: Cyclohexane-1,4-diyl dibenzoate; CAS: 19150-32-4 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 272.16 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 277.20 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 282.24 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 456.57 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 464.58 | |
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Substructure Analogs
![Chemical structure of (1S,2S,4S,5R,6R,7S,8S,9R,12R)-4,5,8-tris(acetyloxy)-6-[(acetyloxy)methyl]-7-(benzoyloxy)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-12-yl benzoate - CSSB14929136961](/st/structure/200/58f2e720f904a1d8dfff010f5ae5f032/CC%2528%253DO%2529OC%255BC%2540%255D12%255BC%2540%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540H%255D%2528C%255BC%2540%255D%2528C%2529%2528O%2529%255BC%2540%255D11OC%2528C%2529%2528C%2529%255BC%2540%2540H%255D%2528%255BC%2540H%255D1OC%2528%253DO%2529c1ccccc1%2529%255BC%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540H%255D2OC%2528%253DO%2529c1ccccc1%2529OC%2528C%2529%253DO.png)
Similarity Analogs
![Chemical structure of 1,4-dioxaspiro[4.5]decan-8-yl benzoate - CSSB00025704133](/st/structure/200/b4469df55bf6f1f274b5e9d4d87a5ad6/O%253DC%2528OC1CCC2%2528CC1%2529OCCO2%2529C1%253DCC%253DCC%253DC1.png)
