AB45864
17176-77-1 | Dibenzyl phosphite
Manufacturer: A2B Chem
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CatalogNumber
AB45864
ChemicalName
Dibenzyl phosphite
CasNumber
17176-77-1
MolecularFormula
C14H15O3P
MolecularWeight
262.2409
MdlNumber
MFCD00004774
Smiles
O=P(OCc1ccccc1)OCc1ccccc1
Complexity
221
Covalently-bondedUnitCount
1
FormalCharge
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
6
Xlogp3
3
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CatalogNumber: AB45864
ChemicalName: Dibenzyl phosphite
CasNumber: 17176-77-1
MolecularFormula: C14H15O3P
MolecularWeight: 262.2409
MdlNumber: MFCD00004774
Smiles: O=P(OCc1ccccc1)OCc1ccccc1
Complexity: 221
Covalently-bondedUnitCount: 1
FormalCharge: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 6
Xlogp3: 3
CatalogNumber:
AB45864
ChemicalName:
Dibenzyl phosphite
CasNumber:
17176-77-1
MolecularFormula:
C14H15O3P
MolecularWeight:
262.2409
MdlNumber:
MFCD00004774
Smiles:
O=P(OCc1ccccc1)OCc1ccccc1
Complexity:
221
Covalently-bondedUnitCount:
1
FormalCharge:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
6
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCBr
Complexity: 2.8
Covalently-bondedUnitCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCBr
Complexity:
2.8
Covalently-bondedUnitCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCNCCCC
Complexity: __
Covalently-bondedUnitCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCNCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(=O)OCC(COC(=O)CCC)O
Complexity: __
Covalently-bondedUnitCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(=O)OCC(COC(=O)CCC)O
Complexity:
__
Covalently-bondedUnitCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__