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

CAS: 55739-58-7 Cat. No.: R115577 Formula: [CH₃OC₆H₄P(C₆H₅)CH₂-]₂ Peso molecolare: 458.47 Numero 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

Sinonimi

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

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

504765678

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504765678

Sorrisi canonici

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

Isomeri SMILES

COC1=CC=CC=C1[P@](CC[P@](C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4

WGK Germania

3

PubChem CID

10884975

Peso molecolare

458.47

Reaxy-Rn

2919293

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Air Sensitive
• Rotazione specifica [α]: -85° (C=1,CHCl3)
• Punto di fusione (°C): 102-106°C
• Peso molecolare: 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 55739-58-7, the molecular formula is C28H28O2P2, and the molecular weight is 458.47 g/mol. InChIKey QKZWXPLBVCKXNQ-ROJLCIKYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.