Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:8349
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BO₃
Molecular Mass
163.96626
Exact Mass
164.06447455
Charge
0
InChI
InChI=1S/C8H9BO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5,11-12H,1H3
InChIKey
OBQRODBYVNIZJU-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(cc1)C(=O)C)O
Isomeric Smiles
c1c(ccc(c1)B(O)O)C(=O)C
Calculated Properties
JChem
Acid pKa
8.57704
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.94793844
LogD (pH = 7.4)
0.9204773
Log P
0.9483
Molar Refractivity
41.0063
Polarizability
17.269312
Polar Surface Area
57.53
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR10313
Matrix Scientific
003911
Sigma Aldrich
470821
Enamine
EN300-103412
Alfa Aesar
B23234
A&J Pharmtech
AJA-O40351
AJA-O7797
AJA-O8258
AJA-O8670
Academic Data
PubChem
3702122
Names and Identifiers
IUPAC name
(4-acetylphenyl)boronic acid
IUPAC Traditional name
4-acetylphenylboronic acid
Synonyms
4-Acetylphenylboronic acid
4-Acetylbenzeneboronic acid 96%
4-Acetylphenylboronic acid
4-乙酰苯基硼酸
1-[4-(dihydroxyboranyl)phenyl]ethan-1-one
4-Acetylbenzeneboronic acid
4-乙酰基苯硼酸
4'-Boronoacetophenone
4-Acetylphenylboronic acid
Registration numbers
CAS Number
149104-90-5
PubChem SID
24870686
160971656
MDL Number
MFCD01074667
PubChem CID
3702122
EC Number
000-000-0
Beilstein Number
7869162
Properties
Physical Property
Melting Point
258°C(dec)
Source
256-260°C
Source
240-244 °C(lit.)
Source
ca 240°C dec.
Source
Hydrophobicity(logP)
1.034
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
否
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
36
Source
26
-
37
Source
Risk Statements
36/37/38
Source
German water hazard class
3
Source
GHS Signal Word
Warning
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
European Hazard Symbols
Irritant (Xi)
Source
Product Information
Purity
98%
Source
95%
Source
97%
Source
Linear Formula
CH3COC6H4B(OH)2
Source
Molecule Details
Sigma Aldrich
470821
Other Notes
Contains varying amounts of anhydride
Packaging
5, 25 g in glass bottle
Application
Reactant involved in:
• Palladium-catalyzed decarboxylative coupling1
• Copper-catalyzed hydroxylation2
• Palladium-catalyzed Suzuki-Miyaura cross-coupling3
• Cross-coupling with α-bromocarbonyl compounds4
• Oxidation catalyzed by Baeyer-Villiger monooxygenases5
• 1,5-substitution reactions6
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
PubChem SID
•
MDL Number
•
PubChem CID
•
EC Number
•
Beilstein Number