3-Methylfuran - ≥98%(GC), contains as stabilizer HQ , CAS No.930-27-8

CAS: 930-27-8 Cat. No.: M158541 Formula: C₅H₆O Peso molecolare: 82.1 Beilstein Registry Number: 17(5)1,330 Numero EC: 618-895-7

GRADE & PURITY ≥98%(GC), contains as stabilizer HQ

Synonyms

CHEBI:172946 | AKOS005255084 | 3-Methylfuran 100 microg/mL in Methanol | FT-0671790 | 3-Methylfuran-methyl-D3 | 3-methyl furan | Furan, 3-methyl- | M0939 | FT-0616160 | GS-0656 | 3-METHYLFURAN | 3-methyl-furan | 3-methylfuran (stabilized with hq) | DTXSID

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

CHEBI:172946 | AKOS005255084 | 3-Methylfuran 100 microg/mL in Methanol | FT-0671790 | 3-Methylfuran-methyl-D3 | 3-methyl furan | Furan, 3-methyl- | M0939 | FT-0616160 | GS-0656 | 3-METHYLFURAN | 3-methyl-furan | 3-methylfuran (stabilized with hq) | DTXSID

Specifiche e purezza

≥98%(GC), contains as stabilizer HQ

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid

488181871

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181871

Sorrisi canonici

CC1=COC=C1

IUPAC Name

3-methylfuran

InChIKey

KJRRQXYWFQKJIP-UHFFFAOYSA-N

INCHI

1S/C5H6O/c1-5-2-3-6-4-5/h2-4H,1H3

Isomeri SMILES

CC1=COC=C1

RTECS

LU2630000

Peso molecolare

82.1

Beilstein

17(5)1,330

Reaxy-Rn

104217

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104217&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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Heat Sensitive
• Indice di rifrazione: 1.43
• Punto di infiammabilità (°C): -21 °C
• Punto di ebollizione (°C): 66 °C
• Peso molecolare: 82.100 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 82.0419 Da
• Monoisotopic Mass: 82.0419 Da
• Topological Polar Surface Area: 13.100 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 43.200
• 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