2,5-Dimethylfuran - ≥99% , CAS No.625-86-5

CAS: 625-86-5 Cat. No.: D113405 Formule: C₆H₈O Poids moléculaire: 96.13 Beilstein Registry Number: 106449 Numéro CE: 210-914-3

GRADE & PURITY ≥99%

Synonyms

EINECS 210-914-3 | 2,5-DIMETYLFURAN | DR5HL9OJ7Y | 2,5-DIMETHYLFURAN [FHFI] | 2,5-Dimethylfuran, 99% | DTXSID7022093 | DTXCID102093 | Furan, 2,5-dimethyl- | 2,5-Dimethylfuran 1000 microg/mL in Acetonitrile | 2,5-Dimethylfuran, >=99% | FT-0655041 | 2,5-DIM

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Vue d’ensemble

2,5-Dimethylfuran is a heterocyclic furan used as a building block in organic synthesis.

Product Application:

2,5-Dimethylfuran (DMF) can be used for:
1、Preparation of external maleimide dimethylfuran ring adducts as reactants for the synthesis of oligonucleotide conjugates.
2、As an arynophile, 1,4-dimethyl-1,4-dihydro-1,4-epoxynaphthalene (heavy benzene) was synthesized by reacting with a mixture of neopentyl glycol and 2-hydroxyphenylboronic acid under strong alkaline conditions.
3、As a precursor, p-xylene was prepared through Diels Alder cycloaddition and subsequent dehydration reactions.

Specifications

Synonymes

EINECS 210-914-3 | 2,5-DIMETYLFURAN | DR5HL9OJ7Y | 2,5-DIMETHYLFURAN [FHFI] | 2,5-Dimethylfuran, 99% | DTXSID7022093 | DTXCID102093 | Furan, 2,5-dimethyl- | 2,5-Dimethylfuran 1000 microg/mL in Acetonitrile | 2,5-Dimethylfuran, >=99% | FT-0655041 | 2,5-DIM

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

FedEx DG Service

Pureté

≥99%

Noms et identifiants

• Pubchem Sid: 488181597
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181597
• Sourires canoniques: CC1=CC=C(O1)C
• IUPAC Name: 2,5-dimethylfuran
• InChIKey: GSNUFIFRDBKVIE-UHFFFAOYSA-N
• INCHI: 1S/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H3
• Isomères SMILES: CC1=CC=C(O1)C
• WGK Allemagne: 3
• RTECS: LU0875000
• Numéro ONU: 1993
• Groupe d'emballage: I
• Poids moléculaire: 96.13
• Beilstein: 106449
• Reaxy-Rn: 106449
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106449&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Heteroaromatic compounds

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Heteroaromatic compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Heteroaromatic compounds
• Alternative Parents: Furans Oxacyclic compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Heteroaromatic compound - Furan - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
• 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

Cibles associées (humaines)

CXCL8 Tchem Interleukin-8 (642 Activities)

Discover Target: CXCL8

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Cibles associées (non humaines)

lef Anthrax lethal factor (7585 Activities)

Discover Target: lef

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Slightly miscible with water. Miscible with ethanol and fats.
• Sensibilité: Heat sensitive
• Indice de réfraction: 1.44-1.442
• Point d'éclair (°F): 33.8°F
• Point d'éclair (°C): 1°C
• Point d'ébullition (°C): 92-94°C
• Point de fusion (°C): -62°C
• Poids moléculaire: 96.130 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 96.0575 Da
• Monoisotopic Mass: 96.0575 Da
• Topological Polar Surface Area: 13.100 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 53.200
• 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