2，6-dimetossi-4-idrossibenzaldeide - ≥95% , CAS No.22080-96-2

CAS: 22080-96-2 Cat. No.: D135367 Formula: HOC₆H₂(OCH₃)₂CHO Peso molecolare: 182.17 Numero EC: 624-897-9

GRADE & PURITY ≥95%

Synonyms

SCHEMBL283354 | 10.14272/HZWPJAZIRZFCGX-UHFFFAOYSA-N.1 | PS-3331 | SY030046 | 2,6-Dimethoxy-4-hydroxybenzaldehyde, 95% | A815905 | AM83003 | MFCD01407645 | 2,6-Dimethoxy-4-hydroxybenzaldehyde;4-hydroxy-2,6-dimethoxy-benzaldehyde | BCP18466 | AC-4471 | DTX

Storage

Argon charged,Room temperature

Shipped In

Normale

Panoramica

derivato dell'idrossibenzaldeide. È stata riportata la sua sintesi mediante reazione di Vielsmeyer-Haack e la conferma della formazione del prodotto mediante 1H NMR. Il sale di sodio della 4-idrossi-2,6-dimetossibenzaldeide può essere utilizzato per derivatizzare la resina Merrifield e formare aldeide legata alla resina.
la 2,6-dimetossi-4-idrossibenzaldeide (4-idrossi-2,6-dimetossi-benzaldeide) può essere utilizzata come composto di prova per studiare l'attività battericida delle benzaldeidi contro Campylobacter jejuni, Escherichia coli, Listeria monocytogenes e Salmonella enterica.

Specifications

Sinonimi

SCHEMBL283354 | 10.14272/HZWPJAZIRZFCGX-UHFFFAOYSA-N.1 | PS-3331 | SY030046 | 2,6-Dimethoxy-4-hydroxybenzaldehyde, 95% | A815905 | AM83003 | MFCD01407645 | 2,6-Dimethoxy-4-hydroxybenzaldehyde;4-hydroxy-2,6-dimethoxy-benzaldehyde | BCP18466 | AC-4471 | DTX

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normale

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 488190166
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190166
• Sorrisi canonici: COC1=CC(=CC(=C1C=O)OC)O
• IUPAC Name: 4-hydroxy-2,6-dimethoxybenzaldehyde
• InChIKey: HZWPJAZIRZFCGX-UHFFFAOYSA-N
• INCHI: 1S/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H3
• Isomeri SMILES: COC1=CC(=CC(=C1C=O)OC)O
• WGK Germania: 3
• Peso molecolare: 182.17
• Reaxy-Rn: 2578122
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2578122&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenols
      • Subclass Methoxyphenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenols
• Subclass: Methoxyphenols
• Intermediate Tree Nodes: Not available
• Direct Parent: Methoxyphenols
• Alternative Parents: Dimethoxybenzenes Hydroxybenzaldehydes Phenoxy compounds Benzoyl derivatives Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Methoxyphenol - Dimethoxybenzene - M-dimethoxybenzene - Hydroxybenzaldehyde - Anisole - Benzaldehyde - Benzoyl - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aryl-aldehyde - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Ether - Organooxygen compound - Aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
• 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
• Punto di fusione (°C): 220 °C(dec.)
• Peso molecolare: 182.170 g/mol
• XLogP3: 0.000
• 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: 157.000
• 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