3-Ethoxy-4-methoxybenzaldehyde - ≥98% , CAS No.1131-52-8

CAS: 1131-52-8 Cat. No.: E156510 Formula: C₁₀H₁₂O₃ Peso molecolare: 180.2 Beilstein Registry Number: 8(4)1765 Numero EC: 642-869-4

GRADE & PURITY ≥98%

Synonyms

(3-ethoxy-4-methoxy-phenyl)-methanone | BB 0256993 | 1-benzyl-1,4-dihydro-pyridine-3-carboxamide | SCHEMBL754958 | BCP09394 | Benzaldehyde, 3-ethoxy-4-methoxy- | AMY460 | FT-0615627 | J-002901 | 3-ethoxy-4methoxybenzaldehyde | 3-Ethoxy-4-methoxybenzaldehy

Storage

Argon charged,Room temperature

Shipped In

Normal

Panoramica

3-Ethoxy-4-methoxybenzaldehyde is a derivative of vanillin.

application：

3-Ethoxy-4-methoxybenzaldehyde may be used to synthesize Compound of Designation red 10 binding (CDr10b) to investigate its role in neuroinflammatory diseases.

Specifications

Sinonimi

(3-ethoxy-4-methoxy-phenyl)-methanone | BB 0256993 | 1-benzyl-1,4-dihydro-pyridine-3-carboxamide | SCHEMBL754958 | BCP09394 | Benzaldehyde, 3-ethoxy-4-methoxy- | AMY460 | FT-0615627 | J-002901 | 3-ethoxy-4methoxybenzaldehyde | 3-Ethoxy-4-methoxybenzaldehy

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488188967
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188967
• Sorrisi canonici: CCOC1=C(C=CC(=C1)C=O)OC
• IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde
• InChIKey: VAMZHXWLGRQSJS-UHFFFAOYSA-N
• INCHI: 1S/C10H12O3/c1-3-13-10-6-8(7-11)4-5-9(10)12-2/h4-7H,3H2,1-2H3
• Isomeri SMILES: CCOC1=C(C=CC(=C1)C=O)OC
• WGK Germania: 3
• Peso molecolare: 180.2
• Beilstein: 8(4)1765
• Reaxy-Rn: 2051137
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2051137&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzoyl derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Methoxybenzene - Phenol ether - Benzoyl - Benzaldehyde - Anisole - Aryl-aldehyde - Alkyl aryl ether - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
• 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

• Solubilità: Soluble in methanol.
• Sensibilità: air sensitive ；Moisture sensitive
• Punto di infiammabilità (°F): >235.4 °F
• Punto di infiammabilità (°C): >113 °C
• Punto di ebollizione (°C): 155°C/10mmHg
• Punto di fusione (°C): 51-53°C
• Peso molecolare: 180.200 g/mol
• XLogP3: 1.700
• 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: 158.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 1131-52-8, the molecular formula is C10H12O3, and the molecular weight is 180.2 g/mol. InChIKey VAMZHXWLGRQSJS-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.