Sodium tetrakis(perfluorophenyl)borate - ≥98% , CAS No.149213-65-0

CAS: 149213-65-0 Cat. No.: S587333 Molecular Weight: 702.03 EC Number: 873-010-3 PubChem CID: 23672441
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SCHEMBL136775 | sodiumtetrakis(pentafluorophenyl)borate | sodium-tetrakis(pentafluorophenyl)borate | sodium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide | D77919 | Sodium tetrakis(perfluorophenyl)borate
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
S587333-250mg
3

$31.90

$47.90
Save $16.00 (33.40%)
1g
S587333-1g
3

$94.90

$142.90
Save $48.00 (33.59%)
5g
S587333-5g
3

$332.90

$499.90
Save $167.00 (33.41%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
SCHEMBL136775 | sodiumtetrakis(pentafluorophenyl)borate | sodium-tetrakis(pentafluorophenyl)borate | sodium;tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide | D77919 | Sodium tetrakis(perfluorophenyl)borate
Specifications & Purity
≥98%
Storage
Room temperature, Argon charged
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504769579
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769579
Canonical Smiles[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[Na+]
IUPAC Namesodium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
InChIKeyNXSPYLCTDFECPN-UHFFFAOYSA-N
INCHI1S/C24BF20.Na/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;/q-1;+1
Isomeric SMILES [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[Na+]
PubChem CID 23672441
Molecular Weight 702.03

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentFluorobenzenes
Alternative Parents Aryl fluorides  Organic metalloid salts  Organic metal halides  Organometalloid compounds  Organofluorides  Organic sodium salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Fluorobenzene - Aryl halide - Aryl fluoride - Organic metal halide - Organic alkali metal salt - Organic metalloid salt - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organofluoride - Organic metalloid moeity - Organohalogen compound - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
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.

14 results found

Lot NumberCertificate TypeDateItem
I2313231Certificate of AnalysisJun 15, 2026 S587333
F2509557Certificate of AnalysisApr 29, 2025 S587333
F2509607Certificate of AnalysisApr 29, 2025 S587333
L2426490Certificate of AnalysisDec 07, 2024 S587333
L2426491Certificate of AnalysisDec 07, 2024 S587333
I2429284Certificate of AnalysisSep 11, 2024 S587333
C2405674Certificate of AnalysisJan 29, 2024 S587333
C2405675Certificate of AnalysisJan 29, 2024 S587333
C2405676Certificate of AnalysisJan 29, 2024 S587333
C2405677Certificate of AnalysisJan 29, 2024 S587333
C2405678Certificate of AnalysisJan 29, 2024 S587333
C2405679Certificate of AnalysisJan 29, 2024 S587333
I2313232Certificate of AnalysisSep 02, 2023 S587333
I2313233Certificate of AnalysisSep 02, 2023 S587333

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Chemical and Physical Properties
SensitivityMoisture sensitive
Molecular Weight702.000 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count21
Rotatable Bond Count0
Exact Mass701.967 Da
Monoisotopic Mass701.967 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count46
Formal Charge0
Complexity815.000
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
Solution Calculators
Reviews

Customer Reviews

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