Potassium phenethyltrifluoroborate - ≥95% , CAS No.329976-74-1

CAS: 329976-74-1 Cat. No.: P169611 Molecular Weight: 212.06 EC Number: 681-791-5 PubChem CID: 23697312
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
SOZVPVAYKGJPJS-UHFFFAOYSA-N | FT-0704740 | J-018967 | Potassium trifluoro(2-phenylethyl)borate(1-) | Potassium phenethyltrifluoroborate | SY015466 | AS-62603 | P1581 | Potassium 2-phenylethyltrifluoroborate | MFCD09039257 | potassium;trifluoro(2-phenyleth
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
P169611-1g
2

$26.90

$40.90
Save $14.00 (34.23%)
5g
P169611-5g
1

$109.90

$164.90
Save $55.00 (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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
SOZVPVAYKGJPJS-UHFFFAOYSA-N | FT-0704740 | J-018967 | Potassium trifluoro(2-phenylethyl)borate(1-) | Potassium phenethyltrifluoroborate | SY015466 | AS-62603 | P1581 | Potassium 2-phenylethyltrifluoroborate | MFCD09039257 | potassium;trifluoro(2-phenyleth
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid504769694
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769694
Canonical Smiles[B-](CCC1=CC=CC=C1)(F)(F)F.[K+]
IUPAC Namepotassium;trifluoro(2-phenylethyl)boranuide
InChIKeySOZVPVAYKGJPJS-UHFFFAOYSA-N
INCHI1S/C8H9BF3.K/c10-9(11,12)7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2;/q-1;+1
Isomeric SMILES [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]
WGK Germany 3
PubChem CID 23697312
Molecular Weight 212.06

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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Boronic acid derivatives  Alkylhaloboranes  Organic metalloid salts  Organic metal halides  Organic potassium salts  Monoalkylboranes  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Alkylhaloborane - Boronic acid derivative - Organic metal halide - Organic alkali metal salt - Organic metalloid salt - Monoalkylborane - Alkylborane - 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.

1 results found

Lot NumberCertificate TypeDateItem
J1930080Certificate of AnalysisAug 15, 2022 P169611
Chemical and Physical Properties
SensitivityHygroscopic
Melt Point(°C)173-175℃
Molecular Weight212.060 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass212.039 Da
Monoisotopic Mass212.039 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity132.000
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

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