sSPhos - ≥98% , CAS No.1049726-96-6

CAS: 1049726-96-6 Cat. No.: S165653 Fórmula: C₂₆H₃₄NaO₅PS · xH₂O Peso molecular: 512.57 (anhydrous basis) Número CE: 689-636-3 PubChem CID: 23693092

GRADE & PURITY ≥98%

Synonyms

2'-DICYCLOHEXYLPHOSPHINO-2,6-DIMETHOXY-3-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT;SODIUM 2'-DICYCLOHEXYLPHOSPHINO-2,6-DIMETHOXY-1,1'-BIPHENYL-3-SULFONATE HYDRATE;SPHOS SODIUM SALT HYDRATE (WATER SOLUBLE);SSPHOS SODIUM SALT HYDRATE;[1,1'-BIPHENYL]-3-SUL

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

2'-DICYCLOHEXYLPHOSPHINO-2,6-DIMETHOXY-3-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT;SODIUM 2'-DICYCLOHEXYLPHOSPHINO-2,6-DIMETHOXY-1,1'-BIPHENYL-3-SULFONATE HYDRATE;SPHOS SODIUM SALT HYDRATE (WATER SOLUBLE);SSPHOS SODIUM SALT HYDRATE;[1,1'-BIPHENYL]-3-SUL

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Argon charged,Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

• Pubchem Sid: 488200564
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488200564
• Sorrisos canónicos: COC1=C(C(=C(C=C1)S(=O)(=O)[O-])OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.O.[Na+]
• IUPAC Name: sodium;3-(2-dicyclohexylphosphanylphenyl)-2,4-dimethoxybenzenesulfonate;hydrate
• InChIKey: MAPQBSXKBDVINV-UHFFFAOYSA-M
• INCHI: 1S/C26H35O5PS.Na.H2O/c1-30-22-17-18-24(33(27,28)29)26(31-2)25(22)21-15-9-10-16-23(21)32(19-11-5-3-6-12-19)20-13-7-4-8-14-20;;/h9-10,15-20H,3-8,11-14H2,1-2H3,(H,27,28,29);;1H2/q;+1;/p-1
• SMILES isoméricas: COC1=C(C(=C(C=C1)S(=O)(=O)[O-])OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.O.[Na+]
• WGK Alemanha: 3
• PubChem CID: 23693092
• Peso molecular: 512.57 (anhydrous basis)

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Dimethoxybenzenes Benzenesulfonic acids and derivatives Benzenesulfonyl compounds 1-sulfo,2-unsubstituted aromatic compounds Phenoxy compounds Anisoles Alkyl aryl ethers Sulfonyls Organosulfonic acids Organic phosphines and derivatives Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - M-dimethoxybenzene - Dimethoxybenzene - Benzenesulfonate - Benzenesulfonyl group - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Phosphine - Ether - Organic alkali metal salt - Organic oxide - Organic oxygen compound - Organic sodium salt - Organosulfur compound - Organophosphorus compound - Organooxygen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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

Propriedades químicas e físicas

• Sensibilidade: Air sensitive
• Peso molecular: 530.600 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 530.187 Da
• Monoisotopic Mass: 530.187 Da
• Topological Polar Surface Area: 85.000 Ų
• Heavy Atom Count: 35
• Formal Charge: 0
• Complexity: 686.000
• 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: 3

XLogP3

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 1049726-96-6, the molecular formula is C26H34NaO5PS · xH2O, and the molecular weight is 512.57 (anhydrous basis) g/mol. InChIKey MAPQBSXKBDVINV-UHFFFAOYSA-M.

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.