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567-61-3

Basic Information
CAS No.: 567-61-3
Name: 2-Hydroxy-6-methylbenzoic acid
Article Data: 51
Molecular Structure:
Molecular Structure of 567-61-3 (2-Hydroxy-6-methylbenzoic acid)
Formula: C8H8O3
Molecular Weight: 152.15
Synonyms: 2,6-Cresoticacid (8CI);2-Hydroxy-6-methylbenzoic acid;6-Hydroxy-o-toluic acid;6-MS;6-MSA;
Density: 1.304 g/cm3
Melting Point: 141.5-142 °C
Boiling Point: 300.4 °C at 760 mmHg
Flash Point: 149.7 °C
PSA: 57.53000
LogP: 1.39880
Synthetic route
6161-65-5

2-methoxy-6-methyl-benzoic acid

567-61-3

2-hydroxy-6-methylbenzoic acid

Conditions
ConditionsYield
Stage #1: 2-methoxy-6-methyl-benzoic acid With boron tribromide In dichloromethane at 20℃; for 14 - 20h;
Stage #2: With hydrogenchloride In dichloromethane; water Product distribution / selectivity;
100%
With piperazine In N,N-dimethyl acetamide at 150℃; for 10h; Substitution;52%
With hydrogen iodide In acetic acid
6555-40-4

ethyl 2-hydroxy-6-methylbenzoate

567-61-3

2-hydroxy-6-methylbenzoic acid

Conditions
ConditionsYield
With sodium hydroxide at 95℃; for 2h;99%
With sodium hydroxide In ethanol Heating;95%
With sodium hydroxide for 2h; Heating;95%
438187-08-7

2, 2, 5-trimethyl-4H-benzo[d][1,3]dioxin-4-one

567-61-3

2-hydroxy-6-methylbenzoic acid

Conditions
ConditionsYield
With potassium hydroxide In tetrahydrofuran; water Heating;99%
With potassium hydroxide In tetrahydrofuran Heating;99%
4389-50-8

2-amino-6-methylbenzoic acid

567-61-3

2-hydroxy-6-methylbenzoic acid

Conditions
ConditionsYield
Stage #1: 2-amino-6-methylbenzoic acid With sulfuric acid; sodium nitrite In water at 0℃; for 0.5h;
Stage #2: In water for 0.5h; Reflux;
68%
With hydrogen bromide; sodium nitrite; copper(I) bromide In water at 90℃; Reflux;65%
Diazotization;
With sulfuric acid; sodium nitrite In water at -5 - 50℃;780 mg
With sulfuric acid; sodium nitrite In water for 1h; Reflux;
56-23-5

tetrachloromethane

108-39-4

3-methyl-phenol

A

567-61-3

2-hydroxy-6-methylbenzoic acid

B

578-39-2

4-hydroxy-2-methylbenzoic acid

Conditions
ConditionsYield
With copper; β‐cyclodextrin In potassium hydroxide at 80℃; for 15h;A 58%
B 29%

basic cupric o-toluate

567-61-3

2-hydroxy-6-methylbenzoic acid

Conditions
ConditionsYield
In nitrobenzene Heating;9%
118-90-1

ortho-methylbenzoic acid

567-61-3

2-hydroxy-6-methylbenzoic acid

Conditions
ConditionsYield
With CuCO3*Cu(OH)24%

5-methyl-chroman-2,4-dione

567-61-3

2-hydroxy-6-methylbenzoic acid

Conditions
ConditionsYield
With sodium hydroxide
859085-95-3

2,3,5-trimethyl-chromen-4-one

567-61-3

2-hydroxy-6-methylbenzoic acid

Conditions
ConditionsYield
Ozonolyse;
18362-36-2

2-hydroxy-6-methylbenzaldehyde

567-61-3

2-hydroxy-6-methylbenzoic acid

Conditions
ConditionsYield
bei der Kalischmelze;
With potassium hydroxide at 200℃;
With sodium hydroxide; silver nitrate for 8h; Heating;
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Chemistry

Product Name: 6-Methylsalicylic acid (CAS NO.567-61-3)

Molecular Formula: C8H8O3
Molecular Weight: 152.15g/mol
Mol File: 567-61-3.mol
Boiling point: 300.4 °C at 760 mmHg
Flash Point: 149.7 °C
Density: 1.304 g/cm3
Surface Tension: 58 dyne/cm
Enthalpy of Vaporization: 57.07 kJ/mol
Vapour Pressure: 0.0005 mmHg at 25°C
XLogP3-AA: 1.9
H-Bond Donor: 2
H-Bond Acceptor: 3
Structure Descriptors of 6-Methylsalicylic acid (CAS NO.567-61-3):
  IUPAC Name: 2-hydroxy-6-methylbenzoic acid
  Canonical SMILES: CC1=C(C(=CC=C1)O)C(=O)O
  InChI: InChI=1S/C8H8O3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H3,(H,10,11) 
  InChIKey: HCJMNOSIAGSZBM-UHFFFAOYSA-N
Product Categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Carboxylic Acids; Phenyls & Phenyl-Het; Carboxylic Acids; Phenyls & Phenyl-Het 

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg)   Acta Pharmaceutica Suecica. Vol. 7, Pg. 289, 1970.
 

Specification

 6-Methylsalicylic acid , its CAS NO. is 567-61-3, the synonyms are 2-Hydroxy-6-methylbenzoic acid ; 4-10-00-00594 (Beilstein Handbook Reference) ; 6-Hydroxy-o-toluic acid ; 6-MS ; 6-MSA ; BRN 2208693 ; NSC 403256 ;  2,6-Cresotic acid ; Benzoic acid, 2-hydroxy-6-methyl- (9CI) .