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Molecule
ID:26064
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄O₂
Molecular Mass
226.27046
Exact Mass
226.09937969
Charge
0
InChI
InChI=1S/C15H14O2/c1-12-2-4-14(5-3-12)11-17-15-8-6-13(10-16)7-9-15/h2-10H,11H2,1H3
InChIKey
PQBHYFMKHRCUDY-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)OCc1ccc(cc1)C
Isomeric Smiles
O=Cc1ccc(OCc2ccc(cc2)C)cc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.7659714
LogD (pH = 7.4)
3.7659714
Log P
3.7659714
Molar Refractivity
68.759
Polarizability
26.107353
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
ChemBridge
3014215
Matrix Scientific
028613
Enamine
EN300-07578
Academic Data
PubChem
570587
Names and Identifiers
Synonyms
4-[(4-Methylbenzyl)oxy]benzaldehyde
4-[(4-methylphenyl)methoxy]benzaldehyde
IUPAC Traditional name
4-[(4-methylphenyl)methoxy]benzaldehyde
IUPAC name
4-[(4-methylphenyl)methoxy]benzaldehyde
Registration numbers
CAS Number
66742-58-3
MDL Number
MFCD00617729
PubChem SID
160989371
PubChem CID
570587
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
4.046
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay