AD59655
216443-78-6 | 3-(3-Methylphenyl)benzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD59655
ChemicalName
3-(3-Methylphenyl)benzaldehyde
CasNumber
216443-78-6
MolecularFormula
C14H12O
MolecularWeight
196.2445
MdlNumber
MFCD03424624
Smiles
O=Cc1cccc(c1)c1cccc(c1)C
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD59655
ChemicalName: 3-(3-Methylphenyl)benzaldehyde
CasNumber: 216443-78-6
MolecularFormula: C14H12O
MolecularWeight: 196.2445
MdlNumber: MFCD03424624
Smiles: O=Cc1cccc(c1)c1cccc(c1)C
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AD59655
ChemicalName:
3-(3-Methylphenyl)benzaldehyde
CasNumber:
216443-78-6
MolecularFormula:
C14H12O
MolecularWeight:
196.2445
MdlNumber:
MFCD03424624
Smiles:
O=Cc1cccc(c1)c1cccc(c1)C
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: AD59656
ChemicalName: 3-(Methoxymethoxy)phenylboronic acid
CasNumber: 216443-40-2
MolecularFormula: C8H11BO4
MolecularWeight: 181.9815
MdlNumber: MFCD11040407
Smiles: COCOc1cccc(c1)B(O)O
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AD59656
ChemicalName:
3-(Methoxymethoxy)phenylboronic acid
CasNumber:
216443-40-2
MolecularFormula:
C8H11BO4
MolecularWeight:
181.9815
MdlNumber:
MFCD11040407
Smiles:
COCOc1cccc(c1)B(O)O
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccccc1c1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccccc1c1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC2(C1)CN(C2)Cc1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC2(C1)CN(C2)Cc1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__