Phenylphosphine - ca. 10% weight in hexanes , CAS No.638-21-1

CAS: 638-21-1 Cat. No.: P485905 Fórmula: C₆H₅PH₂ Peso molecular: 110.09 Beilstein Registry Number: 741946 Número CE: 211-325-4

GRADE & PURITY ca. 10% weight in hexanes

Synonyms

GC10046 | NSC 511703 | Q7181435 | Phosphine, phenyl- | WLN: PHHR | Phenylphosphine, 99% (10 wt% in hexanes) | Phenyl phosphine | Fenylfosfin | 1-phenylphosphane | AKOS015890747 | Fenylfosfin [Czech] | phenylphosphane | PHENYL-PHOSPHANE | FT-0660565 | PHEN

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

GC10046 | NSC 511703 | Q7181435 | Phosphine, phenyl- | WLN: PHHR | Phenylphosphine, 99% (10 wt% in hexanes) | Phenyl phosphine | Fenylfosfin | 1-phenylphosphane | AKOS015890747 | Fenylfosfin [Czech] | phenylphosphane | PHENYL-PHOSPHANE | FT-0660565 | PHEN

Especificações e pureza

ca. 10% weight in hexanes

Condições de armazenamento de armazenamento

Store at -20°C

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Nomes e identificadores

• Sorrisos canónicos: C1=CC=C(C=C1)P
• IUPAC Name: phenylphosphane
• InChIKey: RPGWZZNNEUHDAQ-UHFFFAOYSA-N
• INCHI: 1S/C6H7P/c7-6-4-2-1-3-5-6/h1-5H,7H2
• SMILES isoméricas: C1=CC=C(C=C1)P
• WGK Alemanha: 3
• Número UN: 2924
• Grupo de embalagem: I
• Peso molecular: 110.09
• Beilstein: 741946
• Reaxy-Rn: 741946
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741946&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organopnictogen compounds Organophosphorus compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Propriedades químicas e físicas

• Índice de refração: 1.578
• Ponto de inflamação (°F): -14.8 °F
• Ponto de inflamação (°C): -26 °C
• Ponto de ebulição (°C): 160°C
• Peso molecular: 110.090 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 110.029 Da
• Monoisotopic Mass: 110.029 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.100
• 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

Referências

1. Shaobin Li, Jingwei Liang, Xiaoguo Tan, Fengbo Li, Xinming Wang, Lin Ma, Li Zhang, Kun Cheng.  (2023)  Modulating electrodeposition of ultralow Pt into 2D MoCu-POMOF-derived MoO2/MoOC for boosted hydrogen evolution reaction.  INTERNATIONAL JOURNAL OF HYDROGEN ENERGY,      [PMID:] [10.1016/j.ijhydene.2023.07.171]