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Molecule
ID:43037
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General Information
Structure
Molecular Formula
C₉H₉BrO₂
Molecular Mass
229.07056
Exact Mass
227.97859153
Charge
0
InChI
InChI=1S/C9H9BrO2/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3
InChIKey
QHJOWSXZDCTNQX-UHFFFAOYSA-N
Canonic Smiles
COC(=O)Cc1ccc(cc1)Br
Isomeric Smiles
C(=O)(Cc1ccc(Br)cc1)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5256407
LogD (pH = 7.4)
2.5256407
Log P
2.5256407
Molar Refractivity
49.7575
Polarizability
19.453815
Polar Surface Area
26.3
Rotatable Bonds
3
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
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
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CAS Number
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PubChem CID
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MDL Number
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PubChem SID
Properties
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Safety Information
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Product Information
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Physical Property
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
Apollo Scientific
OR15214
Key Organics
BA-0600
Matrix Scientific
046346
TRC
M294310
Bide Pharmatech
BD20757
Academic Data
PubChem
316783
Names and Identifiers
IUPAC name
methyl 2-(4-bromophenyl)acetate
IUPAC Traditional name
methyl 2-(4-bromophenyl)acetate
Synonyms
Methyl 2-(4-bromophenyl)acetate
Methyl (4-bromophenyl)acetate
Methyl 4-Bromophenylacetate
4-Bromophenylacetic Acid, Methyl Ester
Registration numbers
CAS Number
41841-16-1
PubChem CID
316783
MDL Number
MFCD00126844
PubChem SID
162047800
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
>95%
来源
95+%
Source
Download link
Source
Physical Property
Oil
Source
Dichloromethane
Source
Chloroform
Source
Pale Yellow Oil
Source
Purity
Certificate of Analysis
Melting Point
Solubility
Apperance