(Fluoromethyl)triphenylphosphonium tetrafluoroborate - ≥97% , CAS No.96385-23-8

CAS: 96385-23-8 Cat. No.: F590867 Molecular Weight: 382.12 PubChem CID: 11303586
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
F590867-1g
3

$17.90

$26.90
Save $9.00 (33.46%)
5g
F590867-5g
2

$40.90

$61.90
Save $21.00 (33.93%)
25g
F590867-25g
1

$178.90

$268.90
Save $90.00 (33.47%)
100g
F590867-100g
1

$714.90

$1,072.90
Save $358.00 (33.37%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504766271
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766271
Canonical Smiles[B-](F)(F)(F)F.C1=CC=C(C=C1)[P+](CF)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Namefluoromethyl(triphenyl)phosphanium;tetrafluoroborate
InChIKeyOTWRLIQGHGHSEI-UHFFFAOYSA-N
INCHI1S/C19H17FP.BF4/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;2-1(3,4)5/h1-15H,16H2;/q+1;-1
Isomeric SMILES [B-](F)(F)(F)F.C1=CC=C(C=C1)[P+](CF)(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID 11303586
Molecular Weight 382.12

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
SubclassPhenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenylphosphines and derivatives
Alternative Parents Organic metalloid salts  Organophosphorus compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Triphenylphosphine - Phenylphosphine - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organophosphorus compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organic cation - 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
C2626157Certificate of AnalysisApr 09, 2026 F590867
K2314204Certificate of AnalysisNov 02, 2023 F590867
K2314205Certificate of AnalysisNov 02, 2023 F590867
K2314206Certificate of AnalysisNov 02, 2023 F590867
K2314207Certificate of AnalysisNov 02, 2023 F590867
K2314208Certificate of AnalysisNov 02, 2023 F590867
K2314209Certificate of AnalysisNov 02, 2023 F590867
K2314210Certificate of AnalysisNov 02, 2023 F590867
K2314367Certificate of AnalysisNov 02, 2023 F590867
Chemical and Physical Properties
Molecular Weight382.100 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass382.108 Da
Monoisotopic Mass382.108 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity272.000
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
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