Potassium Phenyltrifluoroborate - ≥98% , CAS No.153766-81-5

CAS: 153766-81-5 Cat. No.: P160808 Molecular Weight: 184.01 EC Number: 627-190-3 PubChem CID: 23675248
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
FT-0699341 | A809463 | AB08670 | AKOS015909133 | DTXSID40635491 | potassium tris(fluoranyl)-phenyl-boranuide | AKOS009158898 | potassium trifluoro(phenyl)boranuide | O12052 | Potassium trifluoro(phenyl)borate | MFCD01318172 | SCHEMBL117375 | EN300-1253179
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
P160808-1g
10
$9.90
5g
P160808-5g
9
$10.90
10g
P160808-10g
2

$11.90

$17.90
Save $6.00 (33.52%)
25g
P160808-25g
4

$28.90

$43.90
Save $15.00 (34.17%)
100g
P160808-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$98.90

$148.90
Save $50.00 (33.58%)
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Why this grade

≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
FT-0699341 | A809463 | AB08670 | AKOS015909133 | DTXSID40635491 | potassium tris(fluoranyl)-phenyl-boranuide | AKOS009158898 | potassium trifluoro(phenyl)boranuide | O12052 | Potassium trifluoro(phenyl)borate | MFCD01318172 | SCHEMBL117375 | EN300-1253179
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488200475
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200475
Canonical Smiles[B-](C1=CC=CC=C1)(F)(F)F.[K+]
IUPAC Namepotassium;trifluoro(phenyl)boranuide
InChIKeyDVAFPKUGAUFBTJ-UHFFFAOYSA-N
INCHI1S/C6H5BF3.K/c8-7(9,10)6-4-2-1-3-5-6;/h1-5H;/q-1;+1
Isomeric SMILES [B-](C1=CC=CC=C1)(F)(F)F.[K+]
WGK Germany 3
PubChem CID 23675248
Molecular Weight 184.01
Reaxy-Rn 7782070

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.

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🔬 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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Boronic acid derivatives  Organic metalloid salts  Organic metal halides  Organometalloid compounds  Organic potassium salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Boronic acid derivative - Organic metal halide - Organic alkali metal salt - Organic metalloid salt - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organic metalloid moeity - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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.

8 results found

Lot NumberCertificate TypeDateItem
C2511131Certificate of AnalysisMar 15, 2025 P160808
A2506234Certificate of AnalysisJan 09, 2025 P160808
D2325180Certificate of AnalysisSep 21, 2022 P160808
G2318066Certificate of AnalysisSep 21, 2022 P160808
L1810197Certificate of AnalysisSep 21, 2022 P160808
D2325166Certificate of AnalysisSep 21, 2022 P160808
D2325177Certificate of AnalysisSep 21, 2022 P160808
L1810196Certificate of AnalysisSep 21, 2022 P160808
Chemical and Physical Properties
SolubilitySoluble in water
Melt Point(°C)301 °C
Molecular Weight184.010 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass184.007 Da
Monoisotopic Mass184.007 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity109.000
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 Count2
Documents & Articles
Citations of This Product
References
1. Wentao Ma, Xu Ren, Jinxi Wang, Xiao Tan, Mengshuan Cui, Kai Liu, Huixian Ren, Jiamei Liu, Hanying Wang, Xiaoyan Xi, Shiqing Bi.  (2025)  Bimolecular Passivation Layer Modified NiOx to Improve the Efficiency and Stability of Perovskite Solar Cells.  ACS Applied Materials & Interfaces,      [PMID:41070785] [10.1021/acsami.5c16972]
Solution Calculators
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