AB73103
1707-03-5 | Diphenylphosphinic acid
Manufacturer: A2B Chem
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CatalogNumber
AB73103
ChemicalName
Diphenylphosphinic acid
CasNumber
1707-03-5
MolecularFormula
C12H11O2P
MolecularWeight
218.188301
MdlNumber
MFCD00002132
Smiles
OP(=O)(c1ccccc1)c1ccccc1
NscNumber
13583
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AB73103
ChemicalName: Diphenylphosphinic acid
CasNumber: 1707-03-5
MolecularFormula: C12H11O2P
MolecularWeight: 218.188301
MdlNumber: MFCD00002132
Smiles: OP(=O)(c1ccccc1)c1ccccc1
NscNumber: 13583
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AB73103
ChemicalName:
Diphenylphosphinic acid
CasNumber:
1707-03-5
MolecularFormula:
C12H11O2P
MolecularWeight:
218.188301
MdlNumber:
MFCD00002132
Smiles:
OP(=O)(c1ccccc1)c1ccccc1
NscNumber:
13583
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.6
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Smiles: O=P(c1ccccc1)(c1ccccc1)OP(=O)(c1ccccc1)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=P(c1ccccc1)(c1ccccc1)OP(=O)(c1ccccc1)c1ccccc1
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: [O-]S(=O)(=O)c1cccc(c1)P(c1ccccc1)c1ccccc1.[Na+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]S(=O)(=O)c1cccc(c1)P(c1ccccc1)c1ccccc1.[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCP(c1ccccc1)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCP(c1ccccc1)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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