1-Bromopentane - CP, ≥98% , CAS No.110-53-2

CAS: 110-53-2 Cat. No.: B104782 Summenformel: C₅H₁₁Br Molekulargewicht: 151.04 Beilstein Registry Number: 1730981 EG-Nummer: 203-776-0

QUALITÄT & REINHEIT CP, ≥98%

Synonyms

1-bromo pentane|pentylbromide|amylbromide|bromomethylbutane|Pentane, bromo-|1-BroMopentane--d4|brompentane|Amyl bromide|Bromoethylpropan|1-BroMopentane--d9|n-Pentylbromide|1-Bromo-4 -methylbutane|n-Amyl bromide|1-BROMOPENTANE-1,1-D2|5-bromopentane|n-Amyl bromide, Pentyl bromide|n-Pentyl bromide|1-bromanylpentane|1-Pentylbromide|Pentane, 1-bromo-|1-BROMOPENTANE|1-Bromo-pentane|Pentyl bromide|1-bromo-n-pentane

Storage

Protected from light,Room temperature

Shipped In

FedEx DG Service

Spezifikationen

Synonyme

1-bromo pentane | pentylbromide | amylbromide | bromomethylbutane | Pentane, bromo- | 1-BroMopentane--d4 | brompentane | Amyl bromide | Bromoethylpropan | 1-BroMopentane--d9 | n-Pentylbromide | 1-Bromo-4 -methylbutane | n-Amyl bromide | 1-BROMOPENTANE-1,1-D2 | 5-bromopentane | n-Amyl bromide, Pentyl bromide | n-Pentyl bromide | 1-bromanyl Show more

Spezifikationen & Reinheit

CP, ≥98%

Storage

Protected from light,Room temperature

Verschickt in

FedEx DG Service

Note

CP

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488180672

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180672

Kanonisches Lächeln

CCCCCBr

IUPAC Name

1-bromopentane

InChIKey

YZWKKMVJZFACSU-UHFFFAOYSA-N

INCHI

1S/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3

Isomere SMILES

CCCCCBr

WGK Deutschland

2

RTECS

RZ9770000

UN-Nummer

1993

Verpackungsgruppe

III

Molekulargewicht

151.04

Beilstein

1730981

Reaxy-Rn

1730981

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730981&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Klasse Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: Organobromides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organobromides
• Alternative Parents: Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water, soluble in most organic solvents such as ethanol and ether.
• Empfindlichkeit: Light sensitive.
• Brechungsindex: 1.444
• Flammpunkt (°F): 89.6 °F
• Flammpunkt (°C): 32 °C
• Siedepunkt (°C): 130 °C
• Schmelzpunkt (°C): -95 °C
• Molekulargewicht: 151.040 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 150.004 Da
• Monoisotopic Mass: 150.004 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 19.900
• 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