2-Isopropylfuran - ≥95% , CAS No.10599-59-4

CAS: 10599-59-4 Cat. No.: I189532 Formula: C₇H₁₀O Peso molecolare: 110.15

GRADE & PURITY ≥95%

Synonyms

A801350 | AKOS006305686 | Furan, (1-methylethyl)- | 2-(1-Methylethyl)furan, 9CI | CHEBI:184504 | B44A434J7U | 2-(propan-2-yl)furan | SB60995 | AMY39189 | 2-propan-2-ylfuran | UNII-B44A434J7U | MFCD10000651 | isopropylfuran | DS-6277 | DTXSID50480176 | 2-i

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

A801350 | AKOS006305686 | Furan, (1-methylethyl)- | 2-(1-Methylethyl)furan, 9CI | CHEBI:184504 | B44A434J7U | 2-(propan-2-yl)furan | SB60995 | AMY39189 | 2-propan-2-ylfuran | UNII-B44A434J7U | MFCD10000651 | isopropylfuran | DS-6277 | DTXSID50480176 | 2-i

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

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

Purezza

≥95%

Nomi e identificatori

• Sorrisi canonici: CC(C)C1=CC=CO1
• IUPAC Name: 2-propan-2-ylfuran
• InChIKey: AFOPCURQYRRFRQ-UHFFFAOYSA-N
• INCHI: 1S/C7H10O/c1-6(2)7-4-3-5-8-7/h3-6H,1-2H3
• Isomeri SMILES: CC(C)C1=CC=CO1
• Peso molecolare: 110.15
• Reaxy-Rn: 106439
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106439&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: Air sensitive
• Peso molecolare: 110.150 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 110.073 Da
• Monoisotopic Mass: 110.073 Da
• Topological Polar Surface Area: 13.100 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 68.800
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 10599-59-4, the molecular formula is C7H10O, and the molecular weight is 110.15 g/mol. InChIKey AFOPCURQYRRFRQ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.