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Molecule
ID:28205
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₃BrO₃
Molecular Mass
321.16592
Exact Mass
320.00480628
Charge
0
InChI
InChI=1S/C15H13BrO3/c1-18-14-8-12(9-17)7-13(16)15(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
InChIKey
LHBCOPLQBMQCAF-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(Br)c(c(c1)OC)OCc1ccccc1
Isomeric Smiles
c1(c(cc(cc1OC)C=O)Br)OCc1ccccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.8636315
LogD (pH = 7.4)
3.8636315
Log P
3.8636315
Molar Refractivity
77.8038
Polarizability
29.617691
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
030776
Enamine
EN300-05339
Academic Data
PubChem
674664
Names and Identifiers
IUPAC Traditional name
4-(benzyloxy)-3-bromo-5-methoxybenzaldehyde
Synonyms
4-Benzyloxy-3-bromo-5-methoxy-benzaldehyde
4-(Benzyloxy)-3-bromo-5-methoxybenzaldehyde
IUPAC name
4-(benzyloxy)-3-bromo-5-methoxybenzaldehyde
Registration numbers
PubChem CID
674664
CAS Number
2556-04-9
PubChem SID
160991512
MDL Number
MFCD01119124
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
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TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
3.867
Source
Melting Point
48 - 50°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay