Tris(4-methoxy-3,5-dimethylphenyl)phosphine - ≥97% , CAS No.121898-64-4

CAS: 121898-64-4 Cat. No.: T115600 Peso molecular: 436.52 Número EC: 634-225-6 PubChem CID: 4642096

GRADE & PURITY ≥97%

Synonyms

SCHEMBL897369 | WEA89864 | TRIS(3,5-DIMETHYL-4-METHOXY)PHOSPHINE;TRIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINE | tris(4-methoxy-3,5-dimethylphenyl)phosphane | Tris(4-methoxy-3,5-dimethylphenyl)phosphine, 97% | TRIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINE | F

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

Catalyst for carbocyanation of alkynes

Specifications

Sinónimos

SCHEMBL897369 | WEA89864 | TRIS(3, 5-DIMETHYL-4-METHOXY)PHOSPHINE;TRIS(4-METHOXY-3, 5-DIMETHYLPHENYL)PHOSPHINE | tris(4-methoxy-3, 5-dimethylphenyl)phosphane | Tris(4-methoxy-3, 5-dimethylphenyl)phosphine, 97% | TRIS(4-METHOXY-3, 5-DIMETHYLPHENYL)PHOSPHINE | F

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=C(C(=C3)C)OC)C
• IUPAC Name: tris(4-methoxy-3,5-dimethylphenyl)phosphane
• InChIKey: BDGUINGZRGNLPD-UHFFFAOYSA-N
• INCHI: 1S/C27H33O3P/c1-16-10-22(11-17(2)25(16)28-7)31(23-12-18(3)26(29-8)19(4)13-23)24-14-20(5)27(30-9)21(6)15-24/h10-15H,1-9H3
• Isómeros SMILES: CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=C(C(=C3)C)OC)C
• WGK Alemania: 3
• PubChem CID: 4642096
• Peso molecular: 436.52

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: m-Xylenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Organic phosphines and derivatives Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Triphenylphosphine - Phenoxy compound - Anisole - M-xylene - Xylene - Phenol ether - Methoxybenzene - Alkyl aryl ether - Phenylphosphine - Phosphine - Ether - Organophosphorus compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen 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

• Punto de fusión (°C): 174-179°C
• Peso molecular: 436.500 g/mol
• XLogP3: 6.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 436.217 Da
• Monoisotopic Mass: 436.217 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 31
• Formal Charge: 0
• Complexity: 445.000
• 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