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Molecule
ID:26059
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/c1-12-4-2-3-5-14(12)11-17-15-8-6-13(10-16)7-9-15/h2-10H,11H2,1H3
InChIKey
FXAPSNOGITVABN-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)OCc1ccccc1C
Isomeric Smiles
c1(COc2ccc(C=O)cc2)c(C)cccc1
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
26.107712
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Physical Property
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Product Information
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Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
028608
Key Organics
12P-096
Academic Data
PubChem
2763432
Names and Identifiers
IUPAC name
4-[(2-methylphenyl)methoxy]benzaldehyde
Synonyms
4-[(2-Methylbenzyl)oxy]benzenecarbaldehyde
IUPAC Traditional name
4-[(2-methylphenyl)methoxy]benzaldehyde
Registration numbers
MDL Number
MFCD02091002
CAS Number
400825-69-6
PubChem CID
2763432
PubChem SID
160989366
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
72 - 74 °C
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay