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

CAS: 638-21-1 Cat. No.: P485905 Formule: C₆H₅PH₂ Poids moléculaire: 110.09 Beilstein Registry Number: 741946 Numéro 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

Synonymes

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

Spécifications et pureté

ca. 10% weight in hexanes

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Noms et identifiants

• Sourires canoniques: 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
• Isomères SMILES: C1=CC=C(C=C1)P
• WGK Allemagne: 3
• Numéro ONU: 2924
• Groupe d'emballage: I
• Poids moléculaire: 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
• Description: 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.578
• Point d'éclair (°F): -14.8 °F
• Point d'éclair (°C): -26 °C
• Point d'ébullition (°C): 160°C
• Poids moléculaire: 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

Références

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]