(Pentafluorophenyl)diphenylphosphine - ≥93% , CAS No.5525-95-1

CAS: 5525-95-1 Cat. No.: P160167 Molecular Weight: 352.24 EC Number: 633-503-4 PubChem CID: 300563
AVAILABLE TO ORDER
GRADE & PURITY ≥93%
Synonyms
['Diphenyl(pentafluorophenyl)phosphine']
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
P160167-250mg
3
$61.90
1g
P160167-1g
5
$131.90
5g
P160167-5g
2
$389.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥93% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Synonyms
['Diphenyl(pentafluorophenyl)phosphine']
Specifications & Purity
≥93%
Storage
Room temperature
Shipped In
Normal
Purity
≥93%
Names and Identifiers
Pubchem Sid488189375
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189375
Canonical SmilesC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C(=C(C(=C3F)F)F)F)F
IUPAC Name(2,3,4,5,6-pentafluorophenyl)-diphenylphosphane
InChIKeyKUTXTUCJQJPJBH-UHFFFAOYSA-N
INCHI1S/C18H10F5P/c19-13-14(20)16(22)18(17(23)15(13)21)24(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
Isomeric SMILES C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C(=C(C(=C3F)F)F)F)F
PubChem CID 300563
Molecular Weight 352.24
Reaxy-Rn 932438

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
ClassBenzene and substituted derivatives
SubclassPhenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenylphosphines and derivatives
Alternative Parents Fluorobenzenes  Aryl fluorides  Organic phosphines and derivatives  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Triphenylphosphine - Phenylphosphine - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Phosphine - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic 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
3D Structure
Interactive Chemical Structure Model





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.

9 results found

Lot NumberCertificate TypeDateItem
H23031201Certificate of AnalysisJul 13, 2023 P160167
H23031211Certificate of AnalysisJul 13, 2023 P160167
H23031213Certificate of AnalysisJul 13, 2023 P160167
F2310523Certificate of AnalysisMay 10, 2023 P160167
F2310526Certificate of AnalysisMay 10, 2023 P160167
F2310529Certificate of AnalysisMay 10, 2023 P160167
F2310531Certificate of AnalysisMay 10, 2023 P160167
F2310532Certificate of AnalysisMay 10, 2023 P160167
F2310536Certificate of AnalysisMay 10, 2023 P160167
Chemical and Physical Properties
SolubilitySoluble in Chloroform
Melt Point(°C)70 °C
Molecular Weight352.200 g/mol
XLogP35.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass352.044 Da
Monoisotopic Mass352.044 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity363.000
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
Solution Calculators
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