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Cas Database |
| Name |
2-Hydroxy-6-methylbenzoic acid |
EINECS | N/A |
| CAS No. | 567-61-3 | Density | 1.304 g/cm3 |
| PSA | 57.53000 | LogP | 1.39880 |
| Solubility | N/A | Melting Point |
141.5-142 °C |
| Formula | C8H8O3 | Boiling Point | 300.4 °C at 760 mmHg |
| Molecular Weight | 152.15 | Flash Point | 149.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,6-Cresoticacid (8CI);2-Hydroxy-6-methylbenzoic acid;6-Hydroxy-o-toluic acid;6-MS;6-MSA; |
Article Data | 51 |
2-Hydroxy-6-methylbenzoic acid Synthetic route
| Conditions | Yield |
|---|---|
| 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 |
| Conditions | Yield |
|---|---|
| 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 | Yield |
|---|---|
| With potassium hydroxide In tetrahydrofuran; water Heating; | 99% |
| With potassium hydroxide In tetrahydrofuran Heating; | 99% |
| Conditions | Yield |
|---|---|
| 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 | Yield |
|---|---|
| With copper; β‐cyclodextrin In potassium hydroxide at 80℃; for 15h; | A 58% B 29% |
- 567-61-3
2-hydroxy-6-methylbenzoic acid
| Conditions | Yield |
|---|---|
| In nitrobenzene Heating; | 9% |
| Conditions | Yield |
|---|---|
| With CuCO3*Cu(OH)2 | 4% |
- 567-61-3
2-hydroxy-6-methylbenzoic acid
| Conditions | Yield |
|---|---|
| With sodium hydroxide |
- 859085-95-3
2,3,5-trimethyl-chromen-4-one
- 567-61-3
2-hydroxy-6-methylbenzoic acid
| Conditions | Yield |
|---|---|
| Ozonolyse; |
- 18362-36-2
2-hydroxy-6-methylbenzaldehyde
- 567-61-3
2-hydroxy-6-methylbenzoic acid
| Conditions | Yield |
|---|---|
| bei der Kalischmelze; | |
| With potassium hydroxide at 200℃; | |
| With sodium hydroxide; silver nitrate for 8h; Heating; |
2-Hydroxy-6-methylbenzoic acid Chemical Properties
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
2-Hydroxy-6-methylbenzoic acid 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. |
2-Hydroxy-6-methylbenzoic acid 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) .
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