Bis(4-methoxyphenyl)(phenyl)phosphine - ≥98% , CAS No.14180-51-9

CAS: 14180-51-9 Cat. No.: B587190 Peso molecular: 322.3 Número EC: 681-079-4

GRADE & PURITY ≥98%

Synonyms

Di(p-methoxyphenyl)phenylphosphine | SCHEMBL54543 | BJPHLVZNHDIUNY-UHFFFAOYSA-N | Phosphine, bis(4-methoxyphenyl)phenyl- | DTXSID00333845 | AKOS015912017 | FT-0623046 | F17168 | Bis(4-methoxyphenyl)(phenyl)phosphine | BIS(4-METHOXYPHENYL)PHENYLPHOSPHANE |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

Di(p-methoxyphenyl)phenylphosphine | SCHEMBL54543 | BJPHLVZNHDIUNY-UHFFFAOYSA-N | Phosphine, bis(4-methoxyphenyl)phenyl- | DTXSID00333845 | AKOS015912017 | FT-0623046 | F17168 | Bis(4-methoxyphenyl)(phenyl)phosphine | BIS(4-METHOXYPHENYL)PHENYLPHOSPHANE |

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504759013
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759013
• Sonrisas canónicas: COC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)OC
• IUPAC Name: bis(4-methoxyphenyl)-phenylphosphane
• InChIKey: BJPHLVZNHDIUNY-UHFFFAOYSA-N
• INCHI: 1S/C20H19O2P/c1-21-16-8-12-19(13-9-16)23(18-6-4-3-5-7-18)20-14-10-17(22-2)11-15-20/h3-15H,1-2H3
• Isómeros SMILES: COC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)OC
• Peso molecular: 322.3
• Reaxy-Rn: 2812667
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2812667&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylphosphines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylphosphines and derivatives
• Alternative Parents: Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Organic phosphines and derivatives Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Triphenylphosphine - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Phenylphosphine - Alkyl aryl ether - Phosphine - Ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
• 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

• Sensibilidad: Air sensitive
• Punto de fusión (°C): 88-90℃
• Peso molecular: 322.300 g/mol
• XLogP3: 4.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 322.112 Da
• Monoisotopic Mass: 322.112 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 303.000
• 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