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Molecule
ID:57300
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀O₄
Molecular Mass
194.184
Exact Mass
194.0579088
Charge
0
InChI
InChI=1S/C10H10O4/c1-13-10(12)7-14-9-4-2-8(6-11)3-5-9/h2-6H,7H2,1H3
InChIKey
TVJPCDPSAWVMHA-UHFFFAOYSA-N
Canonic Smiles
COC(=O)COc1ccc(cc1)C=O
Isomeric Smiles
C(=O)(COc1ccc(C=O)cc1)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.1519543
LogD (pH = 7.4)
1.1519543
Log P
1.1519543
Molar Refractivity
49.9589
Polarizability
19.226631
Polar Surface Area
52.6
Rotatable Bonds
5
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
Data Source
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_NC-0164
ChemBridge
6497670
Bide Pharmatech
BD159504
Matrix Scientific
062475
Academic Data
PubChem
758214
Names and Identifiers
IUPAC Traditional name
methyl 2-(4-formylphenoxy)acetate
IUPAC name
methyl 2-(4-formylphenoxy)acetate
Synonyms
Methyl (4-formylphenoxy)acetate
methyl 2-(4-formylphenoxy)acetate
Registration numbers
MDL Number
MFCD00463122
CAS Number
73620-18-5
PubChem SID
162062063
PubChem CID
758214
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay