3-Methoxy-2-methylbenzoic Acid - CAS 55289-06-0
Catalog: |
BB028986 |
Product Name: |
3-Methoxy-2-methylbenzoic Acid |
CAS: |
55289-06-0 |
Synonyms: |
3-methoxy-2-methylbenzoic acid; 3-methoxy-2-methylbenzoic acid |
IUPAC Name: | 3-methoxy-2-methylbenzoic acid |
Description: | 3-Methoxy-2-methylbenzoic Acid (CAS# 55289-06-0) is a useful research chemical. |
Molecular Weight: | 166.17 |
Molecular Formula: | C9H10O3 |
Canonical SMILES: | CC1=C(C=CC=C1OC)C(=O)O |
InChI: | InChI=1S/C9H10O3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H3,(H,10,11) |
InChI Key: | JPCISVSOTKMFPG-UHFFFAOYSA-N |
Boiling Point: | 297 °C at 760 mmHg |
Density: | 1.168 g/cm3 |
MDL: | MFCD02094039 |
LogP: | 1.70180 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113248351-A | Preparation method of 6-chloro-2-methoxytoluene and synthetic process of methoxyfenozide | 20210526 |
CN-113121339-A | Co-production process of 3-hydroxy-2-methyl benzoate and 3-methoxy-2-methyl benzoate | 20210419 |
CN-113511968-A | Synthesis process of 2-methyl-3-methoxybenzoic acid | 20210419 |
CN-111718264-A | Method for co-producing 2-methyl-6-nitrobenzoic acid and 3-nitro-2-methylbenzoic acid | 20200716 |
WO-2021191359-A1 | Monoacylglycerol lipase modulators | 20200326 |
PMID | Publication Date | Title | Journal |
14969514 | 20040225 | Analysis of methoxyfenozide residues in fruits, vegetables, and mint by liquid chromatography-tandem mass spectrometry (LC-MS/MS) | Journal of agricultural and food chemistry |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.062994177 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.062994177 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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