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Molecule
ID:9448
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉BO₃
Molecular Mass
151.95556
Exact Mass
152.06447455
Charge
0
InChI
InChI=1S/C7H9BO3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5,9-10H,1H3
InChIKey
ROEQGIFOWRQYHD-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1B(O)O
Isomeric Smiles
c1ccc(c(c1)B(O)O)OC
Calculated Properties
JChem
Acid pKa
8.423333
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.386585
LogD (pH = 7.4)
1.3479787
Log P
1.3871
Molar Refractivity
37.0667
Polarizability
16.05375
Polar Surface Area
49.69
Rotatable Bonds
2
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
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
Properties
•
Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR3663
Matrix Scientific
005717
ChemBridge
4200601
Sigma Aldrich
445231
Enamine
EN300-79099
Bide Pharmatech
BD44406
Alfa Aesar
B21071
A&J Pharmtech
AJA-O4305
AJA-O17194
AJA-O7608
AJA-O8483
AJA-O8247
Academic Data
PubChem
2733958
Names and Identifiers
IUPAC Traditional name
2-methoxyphenylboronic acid
Synonyms
2-Methoxyphenylboronic acid
2-Methoxybenzeneboronic acid
2-Methoxyphenylboronic acid
o-Methoxyphenylboronic acid
o-Methoxybenzeneboronic acid
2-甲氧基苯基硼酸
(2-Methoxyphenyl)boric acid
邻甲氧基苯硼酸
o-Anisylboronic acid
(2-methoxyphenyl)boranediol
(2-methoxyphenyl)boronic acid
2-Methoxyphenylboronic acid
2-Methoxybenzeneboronic acid
2-甲氧基苯硼酸
2-Boronoanisole
IUPAC name
(2-methoxyphenyl)boronic acid
Registration numbers
CAS Number
1395388
5720-06-9
5720/6/9
PubChem CID
2733958
PubChem SID
160972755
24868169
MDL Number
MFCD00236047
Beilstein Number
3030981
Properties
Product Information
Purity
97%
Source
95%
Source
98%
Source
Linear Formula
CH3OC6H4B(OH)2
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Download link
Source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
German water hazard class
3
Source
GHS Hazard statements
H315
-
H319
-
H335
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
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Physical Property
Melting Point
105-107°C
Source
105-110 °C(lit.)
Source
109 - 110°C
Source
102-106°C
Source
Hydrophobicity(logP)
1.514
Source
Molecule Details
Sigma Aldrich
445231
包装
1, 5 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
PubChem CID
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PubChem SID
•
MDL Number
•
Beilstein Number