5-benzoyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
Structure Info
- Chemspace ID
- CSSB03437817491 (In-Stock Building Blocks)
- MFCD
- MFCD26937134
- IUPAC Name
- 5-benzoyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
- Mol formula
- C19H12O2
- Mol weight
- 272 Da
- Catalog Number(s)
- 270567, A270567, OR1090240, OSSL_840365
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 5-benzoyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene (C19H12O2) - CSSB03437817491](/st/structure/200/e69afa75586212dc4ceae82e6850fd67/O%253DC%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC2%253DC%2528C%253DC1%2529C1%253DC%2528O2%2529C%253DCC%253DC1.png "C19H12O2")
- Zoom the structure
- CSSB03437817491
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 930.60 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 1,057.10 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 1,408.00 | |
Description: 3-Dibenzofuranylphenylmethanone; CAS: 29021-92-9 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 930.60 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 1,057.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 1,408.00 | |
Description: 3-Dibenzofuranylphenylmethanone; CAS: 29021-92-9 | ||||||
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