AE99772
184901-84-6 | Dl-4-hydroxymandelic acid monohydrate
Manufacturer: A2B Chem
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CatalogNumber
AE99772
ChemicalName
Dl-4-hydroxymandelic acid monohydrate
CasNumber
184901-84-6
MolecularFormula
C8H10O5
MolecularWeight
186.1620
MdlNumber
MFCD00004234
Smiles
C1=CC(=CC=C1C(C(=O)O)O)O.O
Complexity
160
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AE99772
ChemicalName: Dl-4-hydroxymandelic acid monohydrate
CasNumber: 184901-84-6
MolecularFormula: C8H10O5
MolecularWeight: 186.1620
MdlNumber: MFCD00004234
Smiles: C1=CC(=CC=C1C(C(=O)O)O)O.O
Complexity: 160
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AE99772
ChemicalName:
Dl-4-hydroxymandelic acid monohydrate
CasNumber:
184901-84-6
MolecularFormula:
C8H10O5
MolecularWeight:
186.1620
MdlNumber:
MFCD00004234
Smiles:
C1=CC(=CC=C1C(C(=O)O)O)O.O
Complexity:
160
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(c(c1)OCc1ccccc1)OCc1ccccc1
Complexity: 399
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ccc(c(c1)OCc1ccccc1)OCc1ccccc1
Complexity:
399
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Smiles: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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MdlNumber:
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Smiles:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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MolecularFormula: __
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Smiles: CCOC(=O)c1cn(C2CC2)c2c(c1=O)ccc(c2OC(F)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cn(C2CC2)c2c(c1=O)ccc(c2OC(F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__