AA57371
13826-35-2 | 3-Phenoxybenzyl alcohol
Manufacturer: A2B Chem
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CatalogNumber
AA57371
ChemicalName
3-Phenoxybenzyl alcohol
CasNumber
13826-35-2
MolecularFormula
C13H12O2
MolecularWeight
200.2332
MdlNumber
MFCD00004636
Smiles
OCc1cccc(c1)Oc1ccccc1
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AA57371
ChemicalName: 3-Phenoxybenzyl alcohol
CasNumber: 13826-35-2
MolecularFormula: C13H12O2
MolecularWeight: 200.2332
MdlNumber: MFCD00004636
Smiles: OCc1cccc(c1)Oc1ccccc1
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AA57371
ChemicalName:
3-Phenoxybenzyl alcohol
CasNumber:
13826-35-2
MolecularFormula:
C13H12O2
MolecularWeight:
200.2332
MdlNumber:
MFCD00004636
Smiles:
OCc1cccc(c1)Oc1ccccc1
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: AA57372
ChemicalName: Bis(catecholato)diborane
CasNumber: 13826-27-2
MolecularFormula: C12H8B2O4
MolecularWeight: 237.8115
MdlNumber: MFCD09842343
Smiles: c1ccc2c(c1)ob(o2)b1oc2c(o1)cccc2
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AA57372
ChemicalName:
Bis(catecholato)diborane
CasNumber:
13826-27-2
MolecularFormula:
C12H8B2O4
MolecularWeight:
237.8115
MdlNumber:
MFCD09842343
Smiles:
c1ccc2c(c1)ob(o2)b1oc2c(o1)cccc2
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc(N)c2c(n1)n(CCOCCP(=O)(O)O)cn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nc(N)c2c(n1)n(CCOCCP(=O)(O)O)cn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N1CCc2c(C1)cc(cc2)N1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N1CCc2c(C1)cc(cc2)N1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__