Tributylmethylphosphonium Iodide - ≥98%(T) , CAS No.1702-42-7

CAS: 1702-42-7 Cat. No.: T162759 分子式: C₁₃H₃₀IP 分子量: 344.26 EC番号: 677-399-9 PubChem CID: 2760114

GRADE & PURITY ≥98%(T)

Synonyms

METHYLTRIBUTYLPHOSPHONIUMIODIDE | Tributylmethylphosphonium Iodide | AKOS015833281 | M1455 | FT-0633782 | NSC41941 | NSC-41941 | S12380 | Methyltributylphosphonium Iodide | DTXSID20375025 | tributyl(methyl)phosphanium;iodide | MFCD00031626 | tributyl(meth

Storage

Room temperature

Shipped In

Normal

Specifications

同義語

METHYLTRIBUTYLPHOSPHONIUMIODIDE | Tributylmethylphosphonium Iodide | AKOS015833281 | M1455 | FT-0633782 | NSC41941 | NSC-41941 | S12380 | Methyltributylphosphonium Iodide | DTXSID20375025 | tributyl(methyl)phosphanium;iodide | MFCD00031626 | tributyl(meth

仕様と純度

≥98%(T)

保管条件

Room temperature

入荷

Normal

純度

≥98%(T)

名前と識別子

パブケム・シド

488193159

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488193159

カノニカル・スマイル

CCCC[P+](C)(CCCC)CCCC.[I-]

IUPAC Name

tributyl(methyl)phosphanium;iodide

InChIKey

RLZMYANQLOCZOB-UHFFFAOYSA-M

INCHI

1S/C13H30P.HI/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H/q+1;/p-1

異性体SMILES

CCCC[P+](C)(CCCC)CCCC.[I-]

PubChem CID

2760114

分子量

344.26

Reaxy-Rn

3914911

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organophosphorus compounds
    • 分類 Tetraalkylphosphonium compounds

• Kingdom: Organic compounds
• Superclass: Organophosphorus compounds
• 分類: Tetraalkylphosphonium compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylphosphonium compounds
• Alternative Parents: Organopnictogen compounds Organic iodide salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylphosphonium compound - Organopnictogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Aliphatic acyclic compound
• 説明: 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

化学的性質と物理的性質

• 溶解度: Soluble in Methanol
• 感度: Hygroscopic
• 分子量: 344.260 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 9
• Exact Mass: 344.113 Da
• Monoisotopic Mass: 344.113 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 98.600
• 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

よくある質問

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1702-42-7, the molecular formula is C13H30IP, and the molecular weight is 344.26 g/mol. InChIKey RLZMYANQLOCZOB-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.