2,2-Dimethylbutane - Standard for GC, ≥99.5%(GC) , CAS No.75-83-2

CAS: 75-83-2 Cat. No.: D105773 Summenformel: C₆H₁₄ Molekulargewicht: 86.18 Beilstein Registry Number: 1730736 EG-Nummer: 200-906-8

QUALITÄT & REINHEIT Standard for GC, ≥99.5%(GC)

Synonyms

2,2-DIMETHYLBUTANE|Neohexane|75-83-2|Butane, 2,2-dimethyl-|2,2-Dimethyl-butane|DTXSID4025111|07L56L3MP2|NSC-74126|HSDB 75|CCRIS 6019|EINECS 200-906-8|NSC 74126|UNII-07L56L3MP2|AI3-16043|Butane,2-dimethyl-|,2-DIMETHYLBUTANE|2,2-Dimethylbutane, 99%|(CH3)3CC

Storage

Room temperature

Shipped In

FedEx DG Service

Spezifikationen

Synonyme

2,2-DIMETHYLBUTANE | Neohexane | 75-83-2 | Butane, 2,2-dimethyl- | 2,2-Dimethyl-butane | DTXSID4025111 | 07L56L3MP2 | NSC-74126 | HSDB 75 | CCRIS 6019 | EINECS 200-906-8 | NSC 74126 | UNII-07L56L3MP2 | AI3-16043 | Butane,2-dimethyl- | ,2-DIMETHYLBUTANE | 2,2-Dimethylbutane, 99% | (CH3)3CC

Spezifikationen & Reinheit

Standard for GC, ≥99.5%(GC)

Storage

Room temperature

Verschickt in

FedEx DG Service

Note

Standard for GC

Reinheit

≥99.5%(GC)

Namen und Kennungen

Pubchem Sid

508808578

Kanonisches Lächeln

CCC(C)(C)C

IUPAC Name

2,2-dimethylbutane

InChIKey

HNRMPXKDFBEGFZ-UHFFFAOYSA-N

INCHI

1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3

Isomere SMILES

CCC(C)(C)C

WGK Deutschland

3

UN-Nummer

1208

Verpackungsgruppe

II

Molekulargewicht

86.18

Beilstein

1730736

Reaxy-Rn

1730736

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730736&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Klasse: Saturated hydrocarbons
• Subclass: Alkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Branched alkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Branched alkane - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2.
• 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

Zugehörige Ziele (menschlich)

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.3675-1.3695
• Flammpunkt (°F): -20.2 °F
• Flammpunkt (°C): -48.℃
• Siedepunkt (°C): 50°C
• Schmelzpunkt (°C): -100 °C
• Molekulargewicht: 86.180 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 86.1096 Da
• Monoisotopic Mass: 86.1096 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 29.800
• 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