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Molecule
ID:10582
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁BO₃
Molecular Mass
165.98214
Exact Mass
166.08012461
Charge
0
InChI
InChI=1S/C8H11BO3/c1-12-6-7-4-2-3-5-8(7)9(10)11/h2-5,10-11H,6H2,1H3
InChIKey
JHPPAFXQJZJGEP-UHFFFAOYSA-N
Canonic Smiles
COCc1ccccc1B(O)O
Isomeric Smiles
c1ccc(c(c1)B(O)O)COC
Calculated Properties
JChem
Acid pKa
8.626006
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.3824769
LogD (pH = 7.4)
1.357861
Log P
1.3828
Molar Refractivity
42.1706
Polarizability
17.90157
Polar Surface Area
49.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Names and Identifiers
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Registration numbers
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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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
007415
Apollo Scientific
OR7230
Bide Pharmatech
BD5270
Alfa Aesar
H52858
A&J Pharmtech
AJA-O34807
Academic Data
PubChem
3759408
Names and Identifiers
Synonyms
2-(Methoxymethyl)phenylboronic acid
2-(Methoxymethyl)benzeneboronic acid
2-Methoxymethylbenzeneboronic acid
2-METHOXYMETHYLPHENYLBORONIC ACID
2-(甲氧基甲基)苯硼酸
2-(Methoxymethyl)benzeneboronic acid
IUPAC Traditional name
2-(methoxymethyl)phenylboronic acid
IUPAC name
[2-(methoxymethyl)phenyl]boronic acid
Registration numbers
MDL Number
MFCD03412110
CAS Number
126617-98-9
PubChem CID
3759408
PubChem SID
160973889
Properties
Product Information
Purity
98%
Source
97%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold/Store under Argon
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Safety Statements
26
-
37
-
60
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay