AB66242
611-99-4 | 4,4'-Dihydroxybenzophenone
Manufacturer: A2B Chem
CAS Number: 611-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB66242-5g | In Stock | ₹ 356.00 |
| 25g | AB66242-25g | In Stock | ₹ 890.00 |
| 100g | AB66242-100g | In Stock | ₹ 2,581.00 |
| 500g | AB66242-500g | In Stock | ₹ 4,183.00 |
AB66242 - 5g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AB66242
Chemical name
4,4'-Dihydroxybenzophenone
Cas number
611-99-4
Molecular formula
C13H10O3
Molecular weight
214.2167
Mdl number
MFCD00002358
Smiles
O=C(c1ccc(cc1)O)c1ccc(cc1)O
Nsc number
2831
Complexity
212
Covalently-bonded unit count
1
Heavy atom count
16
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 44-Dihydroxybenzophenone / 5g / 490553381 / A315950 / / 611-99-4 / MFCD00002358 / 214.220 / C13H10O3 | eMolecules | ₹ 2,057.68 | |
 | 4,4′-Dihydroxybenzophenone | Sigma Aldrich | ₹ 3,312.45 - ₹ 9,093.00 | |
 | 4,4'-Dihydroxybenzophenone | ChemScene | ₹ 1,513.00 - ₹ 12,015.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AB66242
Chemical name: 4,4'-Dihydroxybenzophenone
Cas number: 611-99-4
Molecular formula: C13H10O3
Molecular weight: 214.2167
Mdl number: MFCD00002358
Smiles: O=C(c1ccc(cc1)O)c1ccc(cc1)O
Nsc number: 2831
Complexity: 212
Covalently-bonded unit count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: 2.7
Catalog number:
AB66242
Chemical name:
4,4'-Dihydroxybenzophenone
Cas number:
611-99-4
Molecular formula:
C13H10O3
Molecular weight:
214.2167
Mdl number:
MFCD00002358
Smiles:
O=C(c1ccc(cc1)O)c1ccc(cc1)O
Nsc number:
2831
Complexity:
212
Covalently-bonded unit count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
2.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Oc1ccc(cc1)C(c1ccc(cc1)O)(c1ccccc1)c1ccccc1
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Oc1ccc(cc1)C(c1ccc(cc1)O)(c1ccccc1)c1ccccc1
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Ic1ccc(cc1C)c1ccc(c(c1)C)I
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Ic1ccc(cc1C)c1ccc(c(c1)C)I
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C=Nc1ccc(cc1C)c1ccc(c(c1)C)N=C=O
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C=Nc1ccc(cc1C)c1ccc(c(c1)C)N=C=O
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__