Allyltributylphosphonium bromide - ≥98% , CAS No.55894-18-3

CAS: 55894-18-3 Cat. No.: A589480 Summenformel: C₁₅H₃₂BrP Molekulargewicht: 323.29

GRADE & PURITY ≥98%

Synonyms

DTXSID90971295 | TRIBUTYL(PROP-2-EN-1-YL)PHOSPHANIUM BROMIDE | Allyltributylphosphonium bromide | MFCD01706152 | ALLYL TRIBUTYLPHOSPHONIUM BROMIDE | allyl(tributyl)phosphonium;bromide | F71374 | Phosphonium, allyltributyl-, bromide | Allyltri-N-butylphosp

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

DTXSID90971295 | TRIBUTYL(PROP-2-EN-1-YL)PHOSPHANIUM BROMIDE | Allyltributylphosphonium bromide | MFCD01706152 | ALLYL TRIBUTYLPHOSPHONIUM BROMIDE | allyl(tributyl)phosphonium;bromide | F71374 | Phosphonium, allyltributyl-, bromide | Allyltri-N-butylphosp

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

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

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 508814636
• Kanonisches Lächeln: CCCC[P+](CCCC)(CCCC)CC=C.[Br-]
• IUPAC Name: tributyl(prop-2-enyl)phosphanium;bromide
• InChIKey: GGJHLMANZFSVPZ-UHFFFAOYSA-M
• INCHI: 1S/C15H32P.BrH/c1-5-9-13-16(12-8-4,14-10-6-2)15-11-7-3;/h8H,4-7,9-15H2,1-3H3;1H/q+1;/p-1
• Isomere SMILES: CCCC[P+](CCCC)(CCCC)CC=C.[Br-]
• NSC-Nummer: NSC Number': ['222446
• Molekulargewicht: 323.29
• Reaxy-Rn: 5657172
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5657172&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organophosphorus compounds
    • Klasse Tetraalkylphosphonium compounds

• Kingdom: Organic compounds
• Superclass: Organophosphorus compounds
• Klasse: Tetraalkylphosphonium compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylphosphonium compounds
• Alternative Parents: Organic bromide salts Hydrocarbon derivatives Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylphosphonium compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organic cation - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as tetraalkylphosphonium compounds. These are organophosphorus compounds that contain a tetravalent phosphorus atom substituted to four alkyl chains.
• 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

• Empfindlichkeit: Hygroscopic
• Molekulargewicht: 323.290 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 11
• Exact Mass: 322.142 Da
• Monoisotopic Mass: 322.142 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 141.000
• 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