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Molecule
ID:45155
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/c1-17-14-8-7-13(10-16)15(9-14)18-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3
InChIKey
NQOXTICIDSITGA-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1)OCc1ccccc1)C=O
Isomeric Smiles
c1c(cc(c(c1)C=O)OCc1ccccc1)OC
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
26.847635
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
048631
Key Organics
HD-0097
Academic Data
PubChem
820527
Names and Identifiers
Synonyms
2-(Benzyloxy)-4-methoxybenzenecarbaldehyde
IUPAC name
2-(benzyloxy)-4-methoxybenzaldehyde
IUPAC Traditional name
2-(benzyloxy)-4-methoxybenzaldehyde
Registration numbers
PubChem CID
820527
PubChem SID
162049918
MDL Number
MFCD02113682
CAS Number
32884-23-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
69-71°C
Source
68 - 70 °C
Source
Melting Point