(R)-H8-BINAP - ≥98% , CAS No.139139-86-9

CAS: 139139-86-9 Cat. No.: R587131 Fórmula: C44H40P2 Peso molecular: 630.74 Número EC: 806-329-3 PubChem CID: 4366894
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL | (S)-H8-BINAP | E75998 | 2,2'-bis-(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl | D94504 | (S)-H8-BINAP, technical grade | H8-BINAP | Phosphine, [(1R)-5
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Alemania (EU)
USA*
Price
Qty
50mg
R587131-50mg
—
1 Disponible

29,42€

44,17€
Guardar 14,75 € (33.40%)
1g
R587131-1g
Fabricado bajo pedido · 8–12 semanas

257,63€

386,92€
Guardar 129,29 € (33.42%)
250mg
R587131-250mg
—
1 Disponible

66,73€

100,57€
Guardar 33,84 € (33.65%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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.

Descripción general

The product is a diphenylphosphinobenzoic acid (DPPBA) based ligand for the palladium-catalyzed asymmetric allylic alkylation with a high degree of enantioselectivity.

Specifications

Sinónimos
(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL | (S)-H8-BINAP | E75998 | 2,2'-bis-(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl | D94504 | (S)-H8-BINAP, technical grade | H8-BINAP | Phosphine, [(1R)-5
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid528753194
Sonrisas canónicasC1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8
IUPAC Name[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane
InChIKeyANSOKCGDSQQISA-UHFFFAOYSA-N
INCHI1S/C44H40P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-12,19-26,29-32H,13-18,27-28H2
Isómeros SMILES C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8
WGK Alemania 3
PubChem CID 4366894
Peso molecular 630.74

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 Tetralins  Organic phosphines and derivatives  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Triphenylphosphine - Tetralin - Phenylphosphine - Phosphine - Organopnictogen compound - 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.

6 results found

Lot NumberCertificate TypeFechaArticulo
H2401212Certificate of AnalysisApr 20, 2024 R587131
H2401213Certificate of AnalysisApr 20, 2024 R587131
H2401214Certificate of AnalysisApr 20, 2024 R587131
H2401215Certificate of AnalysisApr 20, 2024 R587131
H2401216Certificate of AnalysisApr 20, 2024 R587131
H2518149Certificate of AnalysisApr 20, 2024 R587131
Propiedades químicas y físicas
Peso molecular630.700 g/mol
XLogP311.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count7
Exact Mass630.261 Da
Monoisotopic Mass630.261 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count46
Formal Charge0
Complexity797.000
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
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