AB66211
964-68-1 | Benzophenone-4,4'-dicarboxylic acid
Manufacturer: A2B Chem
CAS Number: 964-68-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB66211-1g | In Stock | ₹ 1,780.00 |
| 5g | AB66211-5g | In Stock | ₹ 4,628.00 |
| 25g | AB66211-25g | In Stock | ₹ 12,638.00 |
| 100g | AB66211-100g | In Stock | ₹ 35,778.00 |
AB66211 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Catalog Number
AB66211
Chemical Name
Benzophenone-4,4'-dicarboxylic acid
Cas Number
964-68-1
Molecular Formula
C15H10O5
Molecular Weight
270.2369
Mdl Number
MFCD00016538
Smiles
O=C(c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O
Complexity
351
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 44-CARBONYLDIBENZOIC ACID / 1g / 718073305 / D88852 / 95.000 / 964-68-1 / MFCD00016538 / 270.240 / C15H10O5 | eMolecules | ₹ 6,157.02 | |
 | Benzophenone-4,4'-dicarboxylic Acid | ChemScene | ₹ 4,094.00 - ₹ 12,282.00 |
Compare Similar Items
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Catalog Number: AB66211
Chemical Name: Benzophenone-4,4'-dicarboxylic acid
Cas Number: 964-68-1
Molecular Formula: C15H10O5
Molecular Weight: 270.2369
Mdl Number: MFCD00016538
Smiles: O=C(c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O
Complexity: 351
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 3.3
Catalog Number:
AB66211
Chemical Name:
Benzophenone-4,4'-dicarboxylic acid
Cas Number:
964-68-1
Molecular Formula:
C15H10O5
Molecular Weight:
270.2369
Mdl Number:
MFCD00016538
Smiles:
O=C(c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O
Complexity:
351
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
3.3
Catalog Number: AB66212
Chemical Name: 4,4'-Di(1,2,3-triazolyl) disulfide hydrate
Cas Number: 6440-09-1
Molecular Formula: C4H4N6S2
Molecular Weight: 200.2448
Mdl Number: __
Smiles: [nH]1ncc(n1)SSc1cn[nH]n1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB66212
Chemical Name:
4,4'-Di(1,2,3-triazolyl) disulfide hydrate
Cas Number:
6440-09-1
Molecular Formula:
C4H4N6S2
Molecular Weight:
200.2448
Mdl Number:
__
Smiles:
[nH]1ncc(n1)SSc1cn[nH]n1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB66213
Chemical Name: 4,4'-Diacetoxybiphenyl
Cas Number: 32604-29-8
Molecular Formula: C16H14O4
Molecular Weight: 270.28
Mdl Number: MFCD00035973
Smiles: CC(=O)Oc1ccc(cc1)c1ccc(cc1)OC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB66213
Chemical Name:
4,4'-Diacetoxybiphenyl
Cas Number:
32604-29-8
Molecular Formula:
C16H14O4
Molecular Weight:
270.28
Mdl Number:
MFCD00035973
Smiles:
CC(=O)Oc1ccc(cc1)c1ccc(cc1)OC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB66214
Chemical Name: 4,4'-Diamino-2,2'-dimethylbibenzyl
Cas Number: 54628-21-6
Molecular Formula: C16H20N2
Molecular Weight: 240.3434
Mdl Number: MFCD00007812
Smiles: Nc1ccc(c(c1)C)CCc1ccc(cc1C)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB66214
Chemical Name:
4,4'-Diamino-2,2'-dimethylbibenzyl
Cas Number:
54628-21-6
Molecular Formula:
C16H20N2
Molecular Weight:
240.3434
Mdl Number:
MFCD00007812
Smiles:
Nc1ccc(c(c1)C)CCc1ccc(cc1C)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__