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Molecule
ID:9408
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(16)14-9-5-6-10-15(14)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3
InChIKey
ZJABPUSDYOXUKS-UHFFFAOYSA-N
Canonic Smiles
CC(=O)c1ccccc1OCc1ccccc1
Isomeric Smiles
c1ccc(c(c1)C(=O)C)OCc1ccccc1
Calculated Properties
JChem
Acid pKa
15.617917
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.097695
LogD (pH = 7.4)
3.097695
Log P
3.097695
Molar Refractivity
67.5366
Polarizability
26.188599
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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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR4566
Matrix Scientific
005652
Enamine
EN300-15519
A&J Pharmtech
AJA-O896
Academic Data
PubChem
520513
Names and Identifiers
IUPAC Traditional name
1-[2-(benzyloxy)phenyl]ethanone
IUPAC name
1-[2-(benzyloxy)phenyl]ethan-1-one
Synonyms
2'-Benzyloxyacetophenone
1-Acetyl-2-(benzyloxy)benzene
1-[2-(Benzyloxy)phenyl]ethan-1-one
2'-(Benzyloxy)acetophenone
1-[2-(benzyloxy)phenyl]ethanone
1-(2-(Benzyloxy)phenyl)ethanone
Registration numbers
CAS Number
31165-67-0
MDL Number
MFCD00017240
PubChem SID
160972715
PubChem CID
520513
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
Harmful/Irritant
Source
Product Information
Purity
98%
Source
95%
Source
Physical Property
38-40°C
Source
3.569
Source
Melting Point
Hydrophobicity(logP)