(S)-Xyl-SDP - ≥97%,≥98%(ee) , CAS No.528521-89-3

CAS: 528521-89-3 Cat. No.: S282114 Fórmula: C49H50P2 Peso molecular: 700.9 PubChem CID: 11309256
Disponible para pedir
GRADE & PURITY ≥97%,≥98%(ee)
Synonyms
J10011 | (S)-Xyl-SDP | SCHEMBL1224820 | (r)-(+)-7,7'-bis[di(3,5-dimethylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane | [4'-bis(3,5-dimethylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-dimethylphenyl)phosphane | (s)-(-)-7,7'
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Alemania (EU)
USA*
Price
Qty
25mg
S282114-25mg
—
3 Disponible
91,89€
100mg
S282114-100mg
—
2 Disponible
276,72€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97%,≥98%(ee) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
J10011 | (S)-Xyl-SDP | SCHEMBL1224820 | (r)-(+)-7,7'-bis[di(3,5-dimethylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane | [4'-bis(3,5-dimethylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-dimethylphenyl)phosphane | (s)-(-)-7,7'
Especificaciones y pureza
≥97%,≥98%(ee)
Información jurídica
Spiro Bisphosphine Ligand Kit component
Condiciones de almacenamiento de almacenamiento
Protected from light,Store at -20°C,Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%,≥98%(ee)
Nombres e identificadores
Pubchem Sid504766274
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766274
Sonrisas canónicasCC1=CC(=CC(=C1)P(C2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
IUPAC Name[4'-bis(3,5-dimethylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-dimethylphenyl)phosphane
InChIKeyAZSBNBQMIMQOPG-UHFFFAOYSA-N
INCHI1S/C49H50P2/c1-31-19-32(2)24-41(23-31)50(42-25-33(3)20-34(4)26-42)45-13-9-11-39-15-17-49(47(39)45)18-16-40-12-10-14-46(48(40)49)51(43-27-35(5)21-36(6)28-43)44-29-37(7)22-38(8)30-44/h9-14,19-30H,15-18H2,1-8H3
Isómeros SMILES CC1=CC(=CC(=C1)P(C2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
PubChem CID 11309256
Peso molecular 700.9

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenylphosphines and derivatives
Alternative Parents Indanes  m-Xylenes  Organic phosphines and derivatives  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Triphenylphosphine - Indane - M-xylene - Xylene - Phenylphosphine - Phosphine - Hydrocarbon derivative - Organophosphorus compound - Aromatic homopolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeFechaArticulo
C2311160Certificate of AnalysisJan 07, 2023 S282114
C2311179Certificate of AnalysisJan 07, 2023 S282114
C2520474Certificate of AnalysisJan 07, 2023 S282114
Propiedades químicas y físicas
Sensibilidadair sensitive;light sensitive; Moisture sensitive
Punto de ebullición (°C)794.8±60.0 °C
Peso molecular700.900 g/mol
XLogP313.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count6
Exact Mass700.339 Da
Monoisotopic Mass700.339 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count51
Formal Charge0
Complexity967.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Preguntas frecuentes

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 ?20 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 528521-89-3, the molecular formula is C49H50P2, and the molecular weight is 700.9 g/mol. InChIKey AZSBNBQMIMQOPG-UHFFFAOYSA-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.

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