1-Chlorobutane - Ultra dry, ≥99.5%, Water≤20 ppm, used for 1-Chlorobutane can be used to synthesize 1-butyl-3-methylimidazolium hydrogensulfonate ([BMIM][HSO4]). various applications , CAS No.109-69-3

CAS: 109-69-3 Cat. No.: C1521108 Formule: C₄H₉Cl Poids moléculaire: 92.57 Beilstein Registry Number: 1730909 Numéro CE: 203-696-6

GRADE & PURITY Ultra dry, ≥99.5%, Water≤20 ppm

Synonyms

Butyl Chloride

Storage

Room temperature

Shipped In

FedEx DG Service

Specifications

Synonymes

Butyl Chloride

Spécifications et pureté

Ultra dry, ≥99.5%, Water≤20 ppm

Application

1-Chlorobutane can be used to synthesize 1-butyl-3-methylimidazolium hydrogensulfonate ([BMIM][HSO4]).

Conditions de stockage de stockage

Room temperature

Expédié en

FedEx DG Service

Grade

Ultra dry

Pureté

≥99.5%

Noms et identifiants

Sourires canoniques

CCCCCl

IUPAC Name

1-chlorobutane

InChIKey

VFWCMGCRMGJXDK-UHFFFAOYSA-N

INCHI

1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3

Isomères SMILES

CCCCCl

WGK Allemagne

2

RTECS

EJ6300000

Numéro ONU

1127

Groupe d'emballage

II

Poids moléculaire

92.57

Beilstein

1730909

Reaxy-Rn

1730909

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730909&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: Organochlorides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organochlorides
• Alternative Parents: Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine 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

Propriétés chimiques et physiques

• Solubilité: Not soluble in water, but miscible with most organic solvents such as ethanol and ether.
• Indice de réfraction: 1.40233
• Point d'éclair (°C): -12 °C~-13 °C
• Point d'ébullition (°C): 78.5°C
• Point de fusion (°C): -123.1°C
• Poids moléculaire: 92.570 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 92.0393 Da
• Monoisotopic Mass: 92.0393 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 13.100
• 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