4,5-Dimethylfurfural - ≥97% , CAS No.52480-43-0

CAS: 52480-43-0 Cat. No.: D154278 Formule: C₇H₈O₂ Poids moléculaire: 124.14 Beilstein Registry Number: 17(5)9,428 Numéro CE: 672-145-3

GRADE & PURITY ≥97%

Synonyms

D2639 | GEO-01189 | SCHEMBL752776 | J-640031 | 4,5-dimethyl-2-furaldehyde | 4,5-dimethyl-2-furancarboxaldehyde | MFCD00085030 | InChI=1/C7H8O2/c1-5-3-7(4-8)9-6(5)2/h3-4H,1-2H | 4,5-dimethyl-2-furancarbaldehyde | 4.5-Dimethyl-2-furaldehyde | DTXSID70349175

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Vue d’ensemble

2,6-Dimethyl-4-pyrrone has been reported to undergo photochemical rearrangement to afford 4,5-dimethyl-2-furaldehyde. Mechanism of this photorearrangement has been described.

Specifications

Synonymes

D2639 | GEO-01189 | SCHEMBL752776 | J-640031 | 4,5-dimethyl-2-furaldehyde | 4,5-dimethyl-2-furancarboxaldehyde | MFCD00085030 | InChI=1/C7H8O2/c1-5-3-7(4-8)9-6(5)2/h3-4H,1-2H | 4,5-dimethyl-2-furancarbaldehyde | 4.5-Dimethyl-2-furaldehyde | DTXSID70349175

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Store at 2-8°C,Protected from light,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥97%

Noms et identifiants

• Sourires canoniques: CC1=C(OC(=C1)C=O)C
• IUPAC Name: 4,5-dimethylfuran-2-carbaldehyde
• InChIKey: JPTPEPVCVXGNJM-UHFFFAOYSA-N
• INCHI: 1S/C7H8O2/c1-5-3-7(4-8)9-6(5)2/h3-4H,1-2H3
• Isomères SMILES: CC1=C(OC(=C1)C=O)C
• WGK Allemagne: 3
• Poids moléculaire: 124.14
• Beilstein: 17(5)9,428
• Reaxy-Rn: 107585
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107585&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Aldehydes
          • Level6 Aryl-aldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes
• Direct Parent: Aryl-aldehydes
• Alternative Parents: Heteroaromatic compounds Furans Oxacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aryl-aldehyde - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aryl-aldehydes. These are compounds containing an aldehyde group directly attached to an aromatic ring.
• 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

Propriétés chimiques et physiques

• Sensibilité: light & Moisture & air sensitive
• Indice de réfraction: 1.53
• Point d'éclair (°F): 150.8 °F
• Point d'éclair (°C): 66°C(lit.)
• Point d'ébullition (°C): 100°C/12mmHg(lit.)
• Poids moléculaire: 124.140 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 124.052 Da
• Monoisotopic Mass: 124.052 Da
• Topological Polar Surface Area: 30.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 111.000
• 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