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Molecule
ID:43912
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₆O₅
Molecular Mass
300.30594
Exact Mass
300.09977361
Charge
0
InChI
InChI=1S/C17H16O5/c1-20-17(19)14-5-3-7-16(11-14)22-9-8-21-15-6-2-4-13(10-15)12-18/h2-7,10-12H,8-9H2,1H3
InChIKey
BOSYWPGYQGOARI-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cccc(c1)OCCOc1cccc(c1)C=O
Isomeric Smiles
C(=O)(c1cc(OCCOc2cc(C=O)ccc2)ccc1)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
3.1756034
LogD (pH = 7.4)
3.1756034
Log P
3.1756034
Molar Refractivity
81.6827
Polarizability
31.283834
Polar Surface Area
61.83
Rotatable Bonds
8
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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Data Source
Commercial Catalog
Apollo Scientific
OR12136
Matrix Scientific
047287
Key Organics
GA-0848
Academic Data
PubChem
18526186
Names and Identifiers
IUPAC name
methyl 3-[2-(3-formylphenoxy)ethoxy]benzoate
IUPAC Traditional name
methyl 3-[2-(3-formylphenoxy)ethoxy]benzoate
Synonyms
Methyl 3-[2-(3-formylphenoxy)ethoxy]-benzenecarboxylate
Methyl 3-[2-(3-formylphenoxy)ethoxy]benzoate
methyl 3-[2-(3-formylphenoxy)ethoxy]benzenecarboxylate
Registration numbers
PubChem SID
162048675
PubChem CID
18526186
MDL Number
MFCD08689773
CAS Number
937601-94-0
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
90-92°C
Source
90 - 92 °C
Source
Melting Point