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

CAS: 139139-86-9 Cat. No.: R587131 Formule: C44H40P2 Poids moléculaire: 630.74 Numéro CE: 806-329-3 PubChem CID: 4366894
DISPONIBLE À COMMANDE
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
Allemagne (EU)
USA*
Price
Qty
50mg
R587131-50mg
—
1 En stock

29,42€

44,17€
Enregistrer 14,75 € (33.40%)
1g
R587131-1g
Sur commande · 8–12 semaines

257,63€

386,92€
Enregistrer 129,29 € (33.42%)
250mg
R587131-250mg
—
1 En stock

66,73€

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

Vue d’ensemble

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

Specifications

Synonymes
(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
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid528753194
Sourires canoniquesC1CCC2=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
Isomères 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 Allemagne 3
PubChem CID 4366894
Poids moléculaire 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
ClasseBenzene 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
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
Propriétés chimiques et physiques
Poids moléculaire630.700 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
Calculateurs de solution
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