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[1-(2R,5R)-2,5-Diethylphospholanyl]-[2-(2R,5R)-2,5-diethylphospholanyl-1-oxide]benzene - 97%, high purity , CAS No.924294-55-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
R282238
Grouped product items
SKU Size
Availability
Price Qty
R282238-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$80.90
R282238-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$323.90

Discover [1-(2R,5R)-2,5-Diethylphospholanyl]-[2-(2R,5R)-2,5-diethylphospholanyl-1-oxide]benzene by Aladdin Scientific in 97% for only $80.90. Available - in Ligands at Aladdin Scientific. Ligands & Chiral Ligands Tags: .

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Phenylphosphines and derivatives
Alternative Parents Phospholanes  Organophosphine oxides  Phosphacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenylphosphine - Phospholane - Organophosphine oxide - Phosphine - Phosphacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Aromatic heteromonocyclic compound
Description This 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

Names and Identifiers

IUPAC Name (2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethyl-1λ5-phospholane 1-oxide
INCHI InChI=1S/C22H36OP2/c1-5-17-13-14-18(6-2)24(17)21-11-9-10-12-22(21)25(23)19(7-3)15-16-20(25)8-4/h9-12,17-20H,5-8,13-16H2,1-4H3/t17-,18-,19-,20-/m1/s1
InChIKey PFNSFIIPVBDTTF-UAFMIMERSA-N
Smiles CCC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3CC)CC)CC
Isomeric SMILES CC[C@@H]1CC[C@H](P1C2=CC=CC=C2P3(=O)[C@@H](CC[C@H]3CC)CC)CC
PubChem CID 58382919
Molecular Weight 378.47

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity air sensitive
Molecular Weight 378.500 g/mol
XLogP3 5.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 6
Exact Mass 378.224 Da
Monoisotopic Mass 378.224 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 449.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 4
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

Solution Calculators

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