(R,R)-DIPAMP - ≥97% , CAS No.55739-58-7

CAS: 55739-58-7 Cat. No.: R115577 Peso molecular: 458.47 Número EC: 622-540-1 PubChem CID: 10884975

GRADE & PURITY ≥97%

Synonyms

MFCD05863546 | Phosphine, 1,1'-(1,2-ethanediyl)bis(1-(2-methoxyphenyl)-1-phenyl-, (1R,1'R)-rel- | (R,R)-(-)-1,2-Bis[2-methoxyphenyl)(phenyl)phosphino]ethane | (R,R)-DIPAMP, >=95% | UNII-BLJ831OWLW | AKOS008901415 | (R)-(2-methoxyphenyl)-[2-[(2-methoxyphen

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

MFCD05863546 | Phosphine, 1, 1'-(1, 2-ethanediyl)bis(1-(2-methoxyphenyl)-1-phenyl-, (1R, 1'R)-rel- | (R, R)-(-)-1, 2-Bis[2-methoxyphenyl)(phenyl)phosphino]ethane | (R, R)-DIPAMP, >=95% | UNII-BLJ831OWLW | AKOS008901415 | (R)-(2-methoxyphenyl)-[2-[(2-methoxyphen

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504765678
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765678
• Sonrisas canónicas: COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4
• IUPAC Name: (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane
• InChIKey: QKZWXPLBVCKXNQ-ROJLCIKYSA-N
• INCHI: 1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m1/s1
• Isómeros SMILES: COC1=CC=CC=C1[P@](CC[P@](C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4
• WGK Alemania: 3
• PubChem CID: 10884975
• Peso molecular: 458.47
• Reaxy-Rn: 2919293

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Phenol ethers
      • Subclass Anisoles

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Phenol ethers
• Subclass: Anisoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Anisoles
• Alternative Parents: Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Organic phosphines and derivatives Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - 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 anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
• 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
• Rotación específica [α]: -85° (C=1,CHCl3)
• Punto de fusión (°C): 102-106°C
• Peso molecular: 458.500 g/mol
• XLogP3: 5.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 9
• Exact Mass: 458.156 Da
• Monoisotopic Mass: 458.156 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 32
• Formal Charge: 0
• Complexity: 472.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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