Skip to the beginning of the images gallery

Pentafluorophenyl Diphenylphosphinate - 95%, high purity , CAS No.138687-69-1

COA

Grade & Purity:

≥95%

Cas Number: 138687-69-1
Molecular Weight: 384.24
MDL number: MFCD00192380
PubChem CID: 4652311
PubChem SID: 488194947

In stock

Item Number

B301148

Grouped product items
SKU	Size	Availability	Price
B301148-100g	100g	1	$1,908.90
B301148-1g	1g	5	$36.90
B301148-25g	25g	1	$530.90
B301148-5g	5g	2	$117.90

Discover Pentafluorophenyl Diphenylphosphinate by Aladdin Scientific in 95% for only $36.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	Pentafluorophenyl diphenylphosphinate \| 138687-69-1 \| perfluorophenyl diphenylphosphinate \| 1-diphenylphosphoryloxy-2,3,4,5,6-pentafluorobenzene \| FDPP \| MFCD00192380 \| Phosphinic acid, P,P-diphenyl-, 2,3,4,5,6-pentafluorophenyl ester \| Diphenylphosphinic acid pentaflu
Specifications & Purity	≥95%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenoxy compounds

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenoxy compounds
Intermediate Tree Nodes	Not available
Direct Parent	Phenoxy compounds
Alternative Parents	Fluorobenzenes Aryl fluorides Organophosphorus compounds Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488194947
IUPAC Name	1-diphenylphosphoryloxy-2,3,4,5,6-pentafluorobenzene
INCHI	InChI=1S/C18H10F5O2P/c19-13-14(20)16(22)18(17(23)15(13)21)25-26(24,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey	OOWSDKUFKGVADH-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F
Isomeric SMILES	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F
WGK Germany	3
Molecular Weight	384.24
Reaxy-Rn	3011984
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3011984&ln=

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

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.

8 results found

Lot Number	Certificate Type	Date	Item
C2309318	Certificate of Analysis	Dec 11, 2024	B301148
C2309314	Certificate of Analysis	Dec 11, 2024	B301148
C2309313	Certificate of Analysis	Dec 11, 2024	B301148
C2309286	Certificate of Analysis	Dec 11, 2024	B301148
C2309274	Certificate of Analysis	Feb 14, 2023	B301148
C2309312	Certificate of Analysis	Feb 14, 2023	B301148
C2309281	Certificate of Analysis	Feb 14, 2023	B301148
C2309309	Certificate of Analysis	Feb 14, 2023	B301148

Chemical and Physical Properties

Solubility	soluble in methanol
Sensitivity	Moisture sensitive
Boil Point(°C)	153°C/1mmHg
Melt Point(°C)	47-59°C
Molecular Weight	384.200 g/mol
XLogP3	4.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	4
Exact Mass	384.034 Da
Monoisotopic Mass	384.034 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	472.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration