Cyclohexyldiphenylphosphine - ≥98% , CAS No.6372-42-5

CAS: 6372-42-5 Cat. No.: C115369 Peso molecular: 268.33 Número EC: 228-904-2

GRADE & PURITY ≥98%

Synonyms

Diphenylcyclohexylphosphine | FT-0636122 | BCP05539 | Cyclohexyldiphenylphosphine | Cyclohexyl diphenyl phosphine | DTXSID6074671 | C18H21P | Phosphine, cyclohexyldiphenyl- | HY-W013327 | SY036763 | J-520171 | ZXKWUYWWVSKKQZ-UHFFFAOYSA- | A834487 | SCHEMB

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

Diphenylcyclohexylphosphine | FT-0636122 | BCP05539 | Cyclohexyldiphenylphosphine | Cyclohexyl diphenyl phosphine | DTXSID6074671 | C18H21P | Phosphine, cyclohexyldiphenyl- | HY-W013327 | SY036763 | J-520171 | ZXKWUYWWVSKKQZ-UHFFFAOYSA- | A834487 | SCHEMB

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488185901
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185901
• Sonrisas canónicas: C1CCC(CC1)P(C2=CC=CC=C2)C3=CC=CC=C3
• IUPAC Name: cyclohexyl(diphenyl)phosphane
• InChIKey: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N
• INCHI: 1S/C18H21P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-13,18H,3,8-9,14-15H2
• Isómeros SMILES: C1CCC(CC1)P(C2=CC=CC=C2)C3=CC=CC=C3
• WGK Alemania: 3
• RTECS: SY8387500
• Peso molecular: 268.33
• Reaxy-Rn: 749273
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=749273&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organic phosphines and derivatives Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Phosphine - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Insoluble in water
• Sensibilidad: Air sensitive.
• Punto de inflamación (°F): 230 °F
• Punto de inflamación (°C): 110 °C
• Punto de fusión (°C): 58-62°C
• Peso molecular: 268.300 g/mol
• XLogP3: 4.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 268.138 Da
• Monoisotopic Mass: 268.138 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 226.000
• 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: 1

Referencias

1. Qinzhuo Zhou, Bo-Geng Li, Suyun Jie, Na Zheng.  (2013)  Solvent effect on cis-1,4-specific polymerization of 1,3-butadiene with CoCl2(PRPh2)2–EASC catalytic systems.  Catalysis Science & Technology,  4  (3): (773-779).  [PMID:] [10.1039/C3CY00634D]

2. Feng Li, Ruoxi Yang, Jian Xu, Guohai Xu, Ye Wu.  (2024)  Detecting N-Phenyl-2-Naphthylamine, L-Arabinose, D-Mannose, L-Phenylalanine, L-Methionine, and D-Trehalose via Photocurrent Measurement.  Gels,  10  (12): (808).  [PMID:39727566] [10.3390/gels10120808]