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Molecule
ID:32606
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃BO₃
Molecular Mass
180.00872
Exact Mass
180.09577468
Charge
0
InChI
InChI=1S/C9H13BO3/c1-6-5-9(13-3)7(2)4-8(6)10(11)12/h4-5,11-12H,1-3H3
InChIKey
IUUWNGBWUJVQCF-UHFFFAOYSA-N
Canonic Smiles
COc1cc(C)c(cc1C)B(O)O
Isomeric Smiles
c1(c(cc(c(c1)C)OC)C)B(O)O
Calculated Properties
JChem
Acid pKa
8.964899
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.321352
LogD (pH = 7.4)
2.3098938
Log P
2.3215
Molar Refractivity
47.1491
Polarizability
19.579124
Polar Surface Area
49.69
Rotatable Bonds
2
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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General Information
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
035315
Apollo Scientific
OR4108
Enamine
EN300-128260
A&J Pharmtech
AJA-O28795
Academic Data
PubChem
5233015
Names and Identifiers
IUPAC name
(4-methoxy-2,5-dimethylphenyl)boronic acid
Synonyms
2,5-Dimethyl-4-methoxyphenylboronic acid
4-Borono-2,5-dimethylanisole
2,5-Dimethyl-4-methoxybenzeneboronic acid 96%
(4-methoxy-2,5-dimethylphenyl)boronic acid
IUPAC Traditional name
4-methoxy-2,5-dimethylphenylboronic acid
Registration numbers
PubChem SID
160995913
PubChem CID
5233015
MDL Number
MFCD06801676
CAS Number
246023-54-1
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold/Store under Argon
Source
Physical Property
Melting Point
187-190°C
Source
229 - 231°C
Source
Hydrophobicity(logP)
2.512
Source
Product Information
Purity
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay