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Tri(4-chlorophenyl)phosphine oxide - ≥97%, high purity , CAS No.4576-56-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
T770456
Grouped product items
SKU Size
Availability
Price Qty
T770456-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$158.90
T770456-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$296.90
T770456-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$773.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Room temperature,Desiccated
Shipped In Normal

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 Chlorobenzenes  Aryl chlorides  Organopnictogen compounds  Organophosphorus compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Triphenylphosphine - Phenylphosphine - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic 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 1-bis(4-chlorophenyl)phosphoryl-4-chlorobenzene
INCHI InChI=1S/C18H12Cl3OP/c19-13-1-7-16(8-2-13)23(22,17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H
InChIKey GJBIMMKVOGMMLP-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1P(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl
Isomeric SMILES C1=CC(=CC=C1P(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl
PubChem CID 94943
Molecular Weight 381.6

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

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

Chemical and Physical Properties

Molecular Weight 381.600 g/mol
XLogP3 5.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 379.969 Da
Monoisotopic Mass 379.969 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 358.000
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 1

Solution Calculators

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