AB72589
258516-84-6 | Dibenzyl (chloromethyl) phosphate
Manufacturer: A2B Chem
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CatalogNumber
AB72589
ChemicalName
Dibenzyl (chloromethyl) phosphate
CasNumber
258516-84-6
MolecularFormula
C15H16ClO4P
MolecularWeight
326.7119
MdlNumber
MFCD16652586
Smiles
ClCOP(=O)(OCc1ccccc1)OCc1ccccc1
Complexity
302
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
RotatableBondCount
8
Xlogp3
3.2
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CatalogNumber: AB72589
ChemicalName: Dibenzyl (chloromethyl) phosphate
CasNumber: 258516-84-6
MolecularFormula: C15H16ClO4P
MolecularWeight: 326.7119
MdlNumber: MFCD16652586
Smiles: ClCOP(=O)(OCc1ccccc1)OCc1ccccc1
Complexity: 302
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 8
Xlogp3: 3.2
CatalogNumber:
AB72589
ChemicalName:
Dibenzyl (chloromethyl) phosphate
CasNumber:
258516-84-6
MolecularFormula:
C15H16ClO4P
MolecularWeight:
326.7119
MdlNumber:
MFCD16652586
Smiles:
ClCOP(=O)(OCc1ccccc1)OCc1ccccc1
Complexity:
302
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
8
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
O=C(OCc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(=O)OCc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(=O)OCc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(P(OCc1ccccc1)OCc1ccccc1)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(P(OCc1ccccc1)OCc1ccccc1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__