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Molecule
ID:77219
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈O₄
Molecular Mass
168.14672
Exact Mass
168.04225874
Charge
0
InChI
InChI=1S/C8H8O4/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4,9H,1H3,(H,10,11)
InChIKey
AAUQLHHARJUJEH-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1C(=O)O)O
Isomeric Smiles
OC(=O)c1c(cccc1OC)O
Calculated Properties
JChem
Acid pKa
2.4509938
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-1.1056981
LogD (pH = 7.4)
-1.6936581
Log P
1.8195921
Molar Refractivity
41.7583
Polarizability
15.854571
Polar Surface Area
66.76
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
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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
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JChem
Data Source
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Academic Data
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
591524
Commercial Catalog
Sigma Aldrich
464139
Apollo Scientific
OR14337
Bide Pharmatech
BD6418
Alfa Aesar
H60397
Names and Identifiers
IUPAC name
2-hydroxy-6-methoxybenzoic acid
Synonyms
6-Hydroxy-o-anisic acid
2-Carboxy-3-methoxyphenol
2-Carboxy-3-hydroxyanisole
2-Hydroxy-6-methoxybenzoic acid
6-Methoxysalicylic acid
2-Hydroxy-6-methoxybenzoic acid
6-Methoxysalicylic acid
6-甲氧基水杨酸
2-羟基-6-甲氧基苯甲酸
IUPAC Traditional name
2-hydroxy-6-methoxybenzoic acid
Registration numbers
PubChem CID
591524
PubChem SID
162042092
24870142
CAS Number
3147-64-6
MDL Number
MFCD00674090
Properties
Safety Information
Storage Warning
Irritant
Source
German water hazard class
3
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-
P501
Source
Safety Statements
26
-
36
Source
26
-
37
-
60
Source
GHS Signal Word
Warning
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 Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
MSDS Link
Download link
Source
Risk Statements
36/37/38
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
TSCA Listed
否
Source
Physical Property
Melting Point
134-138°C
Source
134-138 °C(lit.)
Source
134-138°C
Source
Product Information
Linear Formula
CH3OC6H3(OH)CO2H
Source
Purity
98%
Source
95+%
Source
Molecule Details
Sigma Aldrich
464139
Packaging
1, 10 g in glass bottle
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay