Methyl 3-formyl-4-hydroxybenzoate - ≥97% , CAS No.24589-99-9

CAS: 24589-99-9 Cat. No.: M123945 Peso molecular: 180.16 Número EC: 625-799-9

GRADE & PURITY ≥97%

Synonyms

PS-5864 | A877866 | MFCD01661473 | STL185214 | SY064893 | 3-Formyl-4-hydroxy-benzoic acid methyl ester | CL8555 | BRN 1426212 | Methyl 4-hydroxyisophthalaldehydate | 4-10-00-03622 (Beilstein Handbook Reference) | 5-Carbomethoxysalicylaldehyde | Benzoic ac

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

PS-5864 | A877866 | MFCD01661473 | STL185214 | SY064893 | 3-Formyl-4-hydroxy-benzoic acid methyl ester | CL8555 | BRN 1426212 | Methyl 4-hydroxyisophthalaldehydate | 4-10-00-03622 (Beilstein Handbook Reference) | 5-Carbomethoxysalicylaldehyde | Benzoic ac

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504757852
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757852
• Sonrisas canónicas: COC(=O)C1=CC(=C(C=C1)O)C=O
• IUPAC Name: methyl 3-formyl-4-hydroxybenzoate
• InChIKey: ADSJCWKOKYOJSZ-UHFFFAOYSA-N
• INCHI: 1S/C9H8O4/c1-13-9(12)6-2-3-8(11)7(4-6)5-10/h2-5,11H,1H3
• Isómeros SMILES: COC(=O)C1=CC(=C(C=C1)O)C=O
• WGK Alemania: 3
• RTECS: DH1421520
• Peso molecular: 180.16
• Reaxy-Rn: 1426212
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1426212&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Benzoic acid esters
          • Level6 p-Hydroxybenzoic acid esters
            • Level7 p-Hydroxybenzoic acid alkyl esters

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Benzoic acid esters - p-Hydroxybenzoic acid esters
• Direct Parent: p-Hydroxybenzoic acid alkyl esters
• Alternative Parents: Hydroxybenzaldehydes Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-hydroxybenzoic acid alkyl ester - Hydroxybenzaldehyde - Benzaldehyde - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Aryl-aldehyde - Phenol - Vinylogous acid - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Aldehyde - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Punto de fusión (°C): 80-84°C
• Peso molecular: 180.160 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 180.042 Da
• Monoisotopic Mass: 180.042 Da
• Topological Polar Surface Area: 63.600 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 202.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1