Methyl 5-formyl-2-methoxybenzoate - ≥98% , CAS No.78515-16-9

CAS: 78515-16-9 Cat. No.: M195060 Peso molecular: 194.18 Número EC: 810-013-0

GRADE & PURITY ≥98%

Synonyms

AC-22887 | BCP17120 | M3327 | Z1198274857 | AMY40860 | DS-17501 | EN300-248462 | FT-0690135 | DTXSID60446041 | A23736 | CNRMXICSYWVJRD-UHFFFAOYSA-N | SCHEMBL1505421 | METHYL 5-FORMYL-2-METHOXYBENZOATE | 4-methoxy-3-methoxycarbonylbenzaldehyde | AKOS005216

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

AC-22887 | BCP17120 | M3327 | Z1198274857 | AMY40860 | DS-17501 | EN300-248462 | FT-0690135 | DTXSID60446041 | A23736 | CNRMXICSYWVJRD-UHFFFAOYSA-N | SCHEMBL1505421 | METHYL 5-FORMYL-2-METHOXYBENZOATE | 4-methoxy-3-methoxycarbonylbenzaldehyde | AKOS005216

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504765646
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765646
• Sonrisas canónicas: COC1=C(C=C(C=C1)C=O)C(=O)OC
• IUPAC Name: methyl 5-formyl-2-methoxybenzoate
• InChIKey: CNRMXICSYWVJRD-UHFFFAOYSA-N
• INCHI: 1S/C10H10O4/c1-13-9-4-3-7(6-11)5-8(9)10(12)14-2/h3-6H,1-2H3
• Isómeros SMILES: COC1=C(C=C(C=C1)C=O)C(=O)OC
• Peso molecular: 194.18
• Reaxy-Rn: 3260433
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3260433&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Methoxybenzoic acids and derivatives
          • Level6 O-methoxybenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Methoxybenzoic acids and derivatives
• Direct Parent: O-methoxybenzoic acids and derivatives
• Alternative Parents: Benzoic acid esters Phenoxy compounds Methoxybenzenes Benzoyl derivatives Benzaldehydes Anisoles Alkyl aryl ethers Methyl esters Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: O-methoxybenzoic acid or derivatives - Benzoate ester - Anisole - Benzaldehyde - Methoxybenzene - Benzoyl - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aryl-aldehyde - Methyl ester - Carboxylic acid ester - Ether - Carboxylic acid derivative - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy 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

• Sensibilidad: Moisture Sensitive
• Punto de fusión (°C): 87 °C
• Peso molecular: 194.180 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 194.058 Da
• Monoisotopic Mass: 194.058 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 214.000
• 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