AA08384
10210-17-0 | 3-(4-Hydroxyphenyl)-1-propanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA08384
ChemicalName
3-(4-Hydroxyphenyl)-1-propanol
CasNumber
10210-17-0
MolecularFormula
C9H12O2
MolecularWeight
152.1904
MdlNumber
MFCD00002953
Smiles
OCCCc1ccc(cc1)O
Complexity
95.7
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA08384
ChemicalName: 3-(4-Hydroxyphenyl)-1-propanol
CasNumber: 10210-17-0
MolecularFormula: C9H12O2
MolecularWeight: 152.1904
MdlNumber: MFCD00002953
Smiles: OCCCc1ccc(cc1)O
Complexity: 95.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AA08384
ChemicalName:
3-(4-Hydroxyphenyl)-1-propanol
CasNumber:
10210-17-0
MolecularFormula:
C9H12O2
MolecularWeight:
152.1904
MdlNumber:
MFCD00002953
Smiles:
OCCCc1ccc(cc1)O
Complexity:
95.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON=c1c2ccccc2ccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ON=c1c2ccccc2ccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCn1cnc2c1c(=O)n(C)c(=O)n2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCn1cnc2c1c(=O)n(C)c(=O)n2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(=O)(Oc1ccc(cc1)[N+](=O)[O-])OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=O)(Oc1ccc(cc1)[N+](=O)[O-])OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__