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Molecule
ID:25913
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂O₂
Molecular Mass
164.20108
Exact Mass
164.08372962
Charge
0
InChI
InChI=1S/C10H12O2/c1-8(2)12-10-6-4-3-5-9(10)7-11/h3-8H,1-2H3
InChIKey
ZZJVNPRHHLLANO-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1OC(C)C
Isomeric Smiles
c1(c(C=O)cccc1)OC(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.3014598
LogD (pH = 7.4)
2.3014598
Log P
2.3014598
Molar Refractivity
48.2726
Polarizability
18.422298
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
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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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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
028462
Enamine
EN300-04092
Alfa Aesar
H50487
ChemBridge
3002726
Academic Data
PubChem
250078
Names and Identifiers
Synonyms
2-Isopropoxybenzaldehyde
2-Isopropoxy-benzaldehyde
2-异丙氧基苯甲醛
2-Isopropoxybenzaldehyde
IUPAC Traditional name
2-isopropoxybenzaldehyde
IUPAC name
2-(propan-2-yloxy)benzaldehyde
Registration numbers
MDL Number
MFCD01571834
CAS Number
22921-58-0
PubChem SID
160989220
PubChem CID
250078
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Safety Information
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Physical Property
•
Product Information
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
否
Source
Risk Statements
36/37/38
Source
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
Irritant (Xi)
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
26
-
37
Source
H315
-
H319
-
H335
Source
Physical Property
110 - 112°C
Source
2.617
Source
Product Information
95%
Source
98%
Source
Source
Source
GHS Pictograms
European Hazard Symbols
GHS Precautionary statements
Safety Statements
GHS Hazard statements
Melting Point
Hydrophobicity(logP)
Purity