n-Butyllithium solution(n-BuLi) - 1.4 M in toluene , CAS No.109-72-8

CAS: 109-72-8 Cat. No.: N431405 Formula: C₄H₉Li Peso molecolare: 64.06 Beilstein Registry Number: 1209227 Numero EC: 203-698-7

GRADE & PURITY 1.4 M in toluene

Synonyms

(alfa) n-Butyllithium | EC 203-698-7 | Lithium, butyl- | n-Buyllithium | 09W9A6B8ZC | n-butyl lithum | BuLi | n-C4H9Li | DLEDOFVPSDKWEF-UHFFFAOYSA-N | N-BUTYLLITHIUM,2.5M IN HEXANE | AMY14790 | butyilithium | butyllitium | AKOS015915366 | nBuLi | n-BuLi |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

Specifications

Sinonimi

(alfa) n-Butyllithium | EC 203-698-7 | Lithium, butyl- | n-Buyllithium | 09W9A6B8ZC | n-butyl lithum | BuLi | n-C4H9Li | DLEDOFVPSDKWEF-UHFFFAOYSA-N | N-BUTYLLITHIUM,2.5M IN HEXANE | AMY14790 | butyilithium | butyllitium | AKOS015915366 | nBuLi | n-BuLi |

Specifiche e purezza

1.4 M in toluene

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice,FedEx DG Service

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Nomi e identificatori

Pubchem Sid

508813767

Sorrisi canonici

[Li+].CCC[CH2-]

IUPAC Name

lithium;butane

InChIKey

DLEDOFVPSDKWEF-UHFFFAOYSA-N

INCHI

1S/C4H9.Li/c1-3-4-2;/h1,3-4H2,2H3;/q-1;+1

Isomeri SMILES

[Li+].CCC[CH2-]

WGK Germania

2

Numero UN

3394

Gruppo di imballaggio

I

Peso molecolare

64.06

Beilstein

1209227

Reaxy-Rn

1209227

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209227&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic salts
    • Classe Organic metal salts
      • Subclass Organic alkali metal salts

• Kingdom: Organic compounds
• Superclass: Organic salts
• Classe: Organic metal salts
• Subclass: Organic alkali metal salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic lithium salts
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic lithium salt - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organic lithium salts. These are organic compounds containing a lithium ion.
• 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

Proprietà chimiche e fisiche

• Punto di infiammabilità (°F): 10 °F
• Punto di infiammabilità (°C): -21℃
• Punto di ebollizione (°C): 80°C
• Punto di fusione (°C): -95 °C
• Peso molecolare: 64.099 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 64.0864 Da
• Monoisotopic Mass: 64.0864 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 7.600
• 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: 2

XLogP3