AB71790
28170-07-2 | Benzyl phenyl carbonate
Manufacturer: A2B Chem
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CatalogNumber
AB71790
ChemicalName
Benzyl phenyl carbonate
CasNumber
28170-07-2
MolecularFormula
C14H12O3
MolecularWeight
228.2433
MdlNumber
MFCD07784341
Smiles
O=C(Oc1ccccc1)OCc1ccccc1
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
3.6
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CatalogNumber: AB71790
ChemicalName: Benzyl phenyl carbonate
CasNumber: 28170-07-2
MolecularFormula: C14H12O3
MolecularWeight: 228.2433
MdlNumber: MFCD07784341
Smiles: O=C(Oc1ccccc1)OCc1ccccc1
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 3.6
CatalogNumber:
AB71790
ChemicalName:
Benzyl phenyl carbonate
CasNumber:
28170-07-2
MolecularFormula:
C14H12O3
MolecularWeight:
228.2433
MdlNumber:
MFCD07784341
Smiles:
O=C(Oc1ccccc1)OCc1ccccc1
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
3.6
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Smiles: O=C(Oc1cc(Cl)c(cc1Cl)Cl)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(Oc1cc(Cl)c(cc1Cl)Cl)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: O=C(OC(C)(C)C)ON1C(=O)c2c(C1=O)cccc2
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(OC(C)(C)C)ON1C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [O]#C[Rh+](P(c1ccccc1)(c1ccccc1)c1ccccc1)(P(c1ccccc1)(c1ccccc1)c1ccccc1)[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O]#C[Rh+](P(c1ccccc1)(c1ccccc1)c1ccccc1)(P(c1ccccc1)(c1ccccc1)c1ccccc1)[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__