2-Methoxybenzoic acid ethyl ester - ≥98% , CAS No.7335-26-4

CAS: 7335-26-4 Cat. No.: E304511 Formula: C₁₀H₁₂O₃ Peso molecolare: 180.2 Numero EC: 230-843-1

GRADE & PURITY ≥98%

Synonyms

Tox21_302680 | FT-0612821 | GS-6891 | Ethyl 2-methoxybenzoate, AldrichCPR | Ethyl o-methoxybenzoate | Q27252685 | 2-Methoxybenzoic acid ethyl ester | SCHEMBL764194 | Benzoic acid, 2-methoxy-, ethyl ester | EINECS 230-843-1 | H10032 | MFCD00015148 | ETHYLM

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Sinonimi

Tox21_302680 | FT-0612821 | GS-6891 | Ethyl 2-methoxybenzoate, AldrichCPR | Ethyl o-methoxybenzoate | Q27252685 | 2-Methoxybenzoic acid ethyl ester | SCHEMBL764194 | Benzoic acid, 2-methoxy-, ethyl ester | EINECS 230-843-1 | H10032 | MFCD00015148 | ETHYLM

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 528757449
• Sorrisi canonici: CCOC(=O)C1=CC=CC=C1OC
• IUPAC Name: ethyl 2-methoxybenzoate
• InChIKey: FNODWEPAWIJGPM-UHFFFAOYSA-N
• INCHI: 1S/C10H12O3/c1-3-13-10(11)8-6-4-5-7-9(8)12-2/h4-7H,3H2,1-2H3
• Isomeri SMILES: CCOC(=O)C1=CC=CC=C1OC
• Peso molecolare: 180.2
• Reaxy-Rn: 2575515
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2575515&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe 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
• Classe: 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 Anisoles Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: O-methoxybenzoic acid or derivatives - Benzoate ester - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.5190- 1.5230
• Punto di infiammabilità (°C): > 93 °C
• Punto di ebollizione (°C): 127-128°C/11mmHg
• Peso molecolare: 180.200 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 180.079 Da
• Monoisotopic Mass: 180.079 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 168.000
• 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