Propargyl bromide solution - 80 wt% in toluene,contains 0.3 % MgO as stabilizer , CAS No.106-96-7

CAS: 106-96-7 Cat. No.: P106960 Fórmula: C₃H₃Br Peso molecular: 118.96 Beilstein Registry Number: 605309 Número EC: 203-447-1

GRADE & PURITY 80 wt% in toluene,contains 0.3 % MgO as stabilizer

Synonyms

NSC8801 | NSC-8801 | 3-bromoprop-1-yne | Q7250094 | 1-Propyne, 3-bromo- | EINECS 203-447-1 | Propargyl bromide (80% wt.in toluene) contains 0.3% magnesium oxide as stabilizer | Progargyl bromide | C3H3Br | UN2345 | FT-0615128 | 3-bromoprop-1-yn | AI3-2659

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Specifications

Sinónimos

NSC8801 | NSC-8801 | 3-bromoprop-1-yne | Q7250094 | 1-Propyne, 3-bromo- | EINECS 203-447-1 | Propargyl bromide (80% wt.in toluene) contains 0.3% magnesium oxide as stabilizer | Progargyl bromide | C3H3Br | UN2345 | FT-0615128 | 3-bromoprop-1-yn | AI3-2659

Especificaciones y pureza

80 wt% in toluene,contains 0.3 % MgO as stabilizer

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice,FedEx DG Service

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nombres e identificadores

Pubchem Sid

508814531

Sonrisas canónicas

C#CCBr

IUPAC Name

3-bromoprop-1-yne

InChIKey

YORCIIVHUBAYBQ-UHFFFAOYSA-N

INCHI

1S/C3H3Br/c1-2-3-4/h1H,3H2

Isómeros SMILES

C#CCBr

WGK Alemania

2

RTECS

UK4375000

Número ONU

2345

Grupo de embalaje

II

Peso molecular

118.96

Beilstein

605309

Reaxy-Rn

605309

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605309&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Acetylides

• Kingdom: Organic compounds
• Superclass: Acetylides
• Clase: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetylides
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetylide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in ethanol, ether, and benzene.
• Sensibilidad: Light Sensitive
• Índice de refracción: 1.4922
• Punto de inflamación (°C): 10℃
• Punto de ebullición (°C): 88-90°C
• Punto de fusión (°C): -61 °C
• Peso molecular: 118.960 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 117.942 Da
• Monoisotopic Mass: 117.942 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 38.500
• 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