Methyl 4-hydroxy-2-methoxybenzoate - ≥97% , CAS No.28478-46-8

CAS: 28478-46-8 Cat. No.: M192524 Summenformel: C₉H₁₀O₄ Molekulargewicht: 182.17 EG-Nummer: 804-980-8

QUALITÄT & REINHEIT ≥97%

Synonyms

4-HYDROXY-2-METHOXY-BENZOICACIDMETHYLESTER|Methyl 4-hydroxy-2-methoxybenzoate|methyl 4-hydroxy-2-methoxy-benzoate|Methyl4-hydroxy-2-methoxybenzoate|4-hydroxy-2-methoxybenzoic acid methyl ester|4-Hydroxy-2-methoxy-benzoic acid methyl ester|Benzoic acid, 4-hydroxy-2-methoxy-, methyl ester|Methyl 2-methoxy-4-hydroxybenzoate

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

4-HYDROXY-2-METHOXY-BENZOICACIDMETHYLESTER | Methyl 4-hydroxy-2-methoxybenzoate | methyl 4-hydroxy-2-methoxy-benzoate | Methyl4-hydroxy-2-methoxybenzoate | 4-hydroxy-2-methoxybenzoic acid methyl ester | 4-Hydroxy-2-methoxy-benzoic acid methyl ester | Benzoic acid, 4-hydroxy-2-methoxy-, methyl ester | Methyl 2-methoxy-4-hydroxybenzoate

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

488198145

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488198145

Kanonisches Lächeln

COC1=C(C=CC(=C1)O)C(=O)OC

IUPAC Name

methyl 4-hydroxy-2-methoxybenzoate

InChIKey

KCWJRQPHPPKPBK-UHFFFAOYSA-N

INCHI

1S/C9H10O4/c1-12-8-5-6(10)3-4-7(8)9(11)13-2/h3-5,10H,1-2H3

Isomere SMILES

COC1=C(C=CC(=C1)O)C(=O)OC

Molekulargewicht

182.17

Reaxy-Rn

1367536

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1367536&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Ebene5 Methoxybenzoic acids and derivatives
          • Ebene6 O-methoxybenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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: p-Hydroxybenzoic acid alkyl esters Methoxyphenols Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Methyl esters Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-hydroxybenzoic acid alkyl ester - P-hydroxybenzoic acid ester - O-methoxybenzoic acid or derivatives - Benzoate ester - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 182.170 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 182.058 Da
• Monoisotopic Mass: 182.058 Da
• Topological Polar Surface Area: 55.800 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 180.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 28478-46-8, the molecular formula is C9H10O4, and the molecular weight is 182.17 g/mol. InChIKey KCWJRQPHPPKPBK-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.