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 Summenformel: C₃H₃Br Molekulargewicht: 118.96 Beilstein Registry Number: 605309 EG-Nummer: 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

Synonyme

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

Spezifikationen & Reinheit

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

Storage

Store at 2-8°C

Verschickt in

Wet ice,FedEx DG Service

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

Pubchem Sid

508814531

Kanonisches Lächeln

C#CCBr

IUPAC Name

3-bromoprop-1-yne

InChIKey

YORCIIVHUBAYBQ-UHFFFAOYSA-N

INCHI

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

Isomere SMILES

C#CCBr

WGK Deutschland

2

RTECS

UK4375000

UN-Nummer

2345

Verpackungsgruppe

II

Molekulargewicht

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
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in ethanol, ether, and benzene.
• Empfindlichkeit: Light Sensitive
• Brechungsindex: 1.4922
• Flammpunkt (°C): 10℃
• Siedepunkt (°C): 88-90°C
• Schmelzpunkt (°C): -61 °C
• Molekulargewicht: 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