Nonane - ≥99% , CAS No.111-84-2

CAS: 111-84-2 Cat. No.: N103392 Formula: C₉H₂₀ Peso molecolare: 128.26 Beilstein Registry Number: 1(4)447 Numero EC: 203-913-4

QUALITÀ & PUREZZA ≥99%

Synonyms

MFCD02099450 | Shellsol 140 | Lodyne S | NCGC00091787-01 | n-C9H20 | NSC72430 | NSC-72430 | CH3-[CH2]7-CH3 | DTXCID005796 | NONANE [HSDB] | CHEBI:32892 | HSDB 107 | Iotrochotin | NONANE MFC9 H20 | n-nonane-d20 | C8F3CAB9-DAF5-4085-84EB-07C0AB04D3A1 | Non

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Specifiche

Sinonimi

MFCD02099450 | Shellsol 140 | Lodyne S | NCGC00091787-01 | n-C9H20 | NSC72430 | NSC-72430 | CH3-[CH2]7-CH3 | DTXCID005796 | NONANE [HSDB] | CHEBI:32892 | HSDB 107 | Iotrochotin | NONANE MFC9 H20 | n-nonane-d20 | C8F3CAB9-DAF5-4085-84EB-07C0AB04D3A1 | Non

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

FedEx DG Service

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

504751600

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751600

Sorrisi canonici

CCCCCCCCC

IUPAC Name

nonane

InChIKey

BKIMMITUMNQMOS-UHFFFAOYSA-N

INCHI

1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3

Isomeri SMILES

CCCCCCCCC

RTECS

RA6115000

Numero UN

1920

Gruppo di imballaggio

III

Peso molecolare

128.26

Beilstein

1(4)447

Reaxy-Rn

1696917

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696917&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Saturated hydrocarbons
      • Subclass Alkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Saturated hydrocarbons
• Subclass: Alkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyclic alkane - Alkane - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
• External Descriptors: a small molecule

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

Obiettivi associati (umani)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

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

Lymphoblastoid cell (5959 Activities)

Explore this target

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

Obiettivi associati (non umani)

Rattus norvegicus (775804 Activities)

Explore this target

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Miscible with ethanol, ether, acetone, benzene, chloroform and hydrogen peroxide. Immiscible with water.
• Sensibilità: Moisture sensitive.
• Indice di rifrazione: 1.4
• Punto di infiammabilità (°F): 87.8 °F
• Punto di infiammabilità (°C): 31°C(lit.)
• Punto di ebollizione (°C): 151°C
• Punto di fusione (°C): -53°C
• Peso molecolare: 128.250 g/mol
• XLogP3: 4.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• Exact Mass: 128.157 Da
• Monoisotopic Mass: 128.157 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 33.300
• 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