2-Methyltetrahydrofuran - anhydrous, ≥99%, Inhibitor-free , CAS No.96-47-9

CAS: 96-47-9 Cat. No.: M298963 Formule: C₅H₁₀O Poids moléculaire: 86.13 Beilstein Registry Number: 102448 Numéro CE: 202-507-4

QUALITÉ & PURETÉ Anhydrous Grade, ≥99%, Inhibitor-free

Synonyms

5-17-01-00078 (Beilstein Handbook Reference) | Furan, tetrahydromethyl- | NCGC00090914-01 | tetrahydromethylfuran | 2-METHYLTETRAHYDROFURAN [MI] | 2-Methyltetrahydrofuran, stabilized, anhydrous, water Max 20ppm | CCRIS 8717 | Methyl tetrahydrofurane | EIN

Storage

Room temperature

Shipped In

FedEx DG Service

Spécifications

Synonymes

5-17-01-00078 (Beilstein Handbook Reference) | Furan, tetrahydromethyl- | NCGC00090914-01 | tetrahydromethylfuran | 2-METHYLTETRAHYDROFURAN [MI] | 2-Methyltetrahydrofuran, stabilized, anhydrous, water Max 20ppm | CCRIS 8717 | Methyl tetrahydrofurane | EIN

Spécifications et pureté

anhydrous, ≥99%, Inhibitor-free

Conditions de stockage de stockage

Room temperature

Expédié en

FedEx DG Service

Grade

Anhydrous Grade

Pureté

≥99%

Noms et identifiants

Pubchem Sid

504751297

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751297

Sourires canoniques

CC1CCCO1

IUPAC Name

2-methyloxolane

InChIKey

JWUJQDFVADABEY-UHFFFAOYSA-N

INCHI

1S/C5H10O/c1-5-3-2-4-6-5/h5H,2-4H2,1H3

Isomères SMILES

CC1CCCO1

WGK Allemagne

2

RTECS

LU2800000

Numéro ONU

2536

Groupe d'emballage

II

Poids moléculaire

86.13

Beilstein

102448

Reaxy-Rn

102448

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102448&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Tetrahydrofurans

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Tetrahydrofurans
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetrahydrofurans
• Alternative Parents: Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Tetrahydrofuran - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen.
• 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)

PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

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

• Sensibilité: Air Sensitive
• Indice de réfraction: 1.4025
• Point d'éclair (°F): 14 °F
• Point d'éclair (°C): -11℃
• Point d'ébullition (°C): 80.2°C
• Poids moléculaire: 86.130 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 86.0732 Da
• Monoisotopic Mass: 86.0732 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 43.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1