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Molecule
ID:25953
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄O₃
Molecular Mass
242.26986
Exact Mass
242.09429431
Charge
0
InChI
InChI=1S/C15H14O3/c1-17-14-7-4-5-12(9-14)11-18-15-8-3-2-6-13(15)10-16/h2-10H,11H2,1H3
InChIKey
WPCZKSLEFCXSBX-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)COc1ccccc1C=O
Isomeric Smiles
c1(c(OCc2cc(OC)ccc2)cccc1)C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.0948787
LogD (pH = 7.4)
3.0948787
Log P
3.0948787
Molar Refractivity
70.181
Polarizability
26.847425
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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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
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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
3014101
Matrix Scientific
028502
Academic Data
PubChem
3851895
Names and Identifiers
Synonyms
2-[(3-Methoxybenzyl)oxy]benzaldehyde
IUPAC name
2-[(3-methoxyphenyl)methoxy]benzaldehyde
IUPAC Traditional name
2-[(3-methoxyphenyl)methoxy]benzaldehyde
Registration numbers
CAS Number
350693-45-7
PubChem SID
160989260
MDL Number
MFCD00553744
PubChem CID
3851895
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay