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

CAS: 1131-52-8 Cat. No.: E156510 Molecular Weight: 180.2 Beilstein Registry Number: 8(4)1765 EC Number: 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

Overview

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

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

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488188967
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188967
• Canonical Smiles: 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
• Isomeric SMILES: CCOC1=C(C=CC(=C1)C=O)OC
• WGK Germany: 3
• Molecular Weight: 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
    • Class Benzene and substituted derivatives
      • Subclass Benzoyl derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in methanol.
• Sensitivity: air sensitive ；Moisture sensitive
• Flash Point(°F): >235.4 °F
• Flash Point(°C): >113 °C
• Boil Point(°C): 155°C/10mmHg
• Melt Point(°C): 51-53°C
• Molecular Weight: 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