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Molecule
ID:26058
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/c1-12-3-2-4-14(9-12)11-17-15-7-5-13(10-16)6-8-15/h2-10H,11H2,1H3
InChIKey
RWGVWTYFOPRLMF-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)OCc1cccc(c1)C
Isomeric Smiles
O=Cc1ccc(OCc2cc(ccc2)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
26.1074
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
3014209
Matrix Scientific
028607
Academic Data
PubChem
882948
Names and Identifiers
IUPAC Traditional name
4-[(3-methylphenyl)methoxy]benzaldehyde
IUPAC name
4-[(3-methylphenyl)methoxy]benzaldehyde
Synonyms
4-[(3-Methylbenzyl)oxy]benzaldehyde
Registration numbers
MDL Number
MFCD02629366
CAS Number
428470-82-0
PubChem SID
160989365
PubChem CID
882948
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay