Bis(2,2,2-trifluoroethyl) Phosphite - ≥94%(GC) , CAS No.92466-70-1

CAS: 92466-70-1 Cat. No.: B152428 Peso molecular: 246.05 Número EC: 628-262-7
Disponible para pedir
GRADE & PURITY ≥94%(GC)
Synonyms
IMDCVAFSSZPRRM-UHFFFAOYSA-N | bis(trifluoroethyl)phosphonate | SY052432 | 1,1,1-Trifluoro-2-(2,2,2-trifluoroethoxyphosphonoyloxy)ethane | MFCD00063314 | Bis(2,2,2-trifluoroethyl) Phosphonate | Phosphonic acid, bis(2,2,2-trifluoroethyl) ester | Bis(2,2,2-t
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B152428-1g
3

15,90US$

23,90US$
Guardar 8,00 US$ (33.47%)
5g
B152428-5g
3

54,90US$

82,90US$
Guardar 28,00 US$ (33.78%)
25g
B152428-25g
2

206,90US$

310,90US$
Guardar 104,00 US$ (33.45%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥94%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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.

Descripción general

Bis(2,2,2-trifluoroethyl) phosphite was used in the synthesis of bis(2,2,2-trifluoroethyl phosphorochloridate. It was also employed as reagent for the synthesis of mono- and diesters of phosphorous acid.

Specifications

Sinónimos
IMDCVAFSSZPRRM-UHFFFAOYSA-N | bis(trifluoroethyl)phosphonate | SY052432 | 1, 1, 1-Trifluoro-2-(2, 2, 2-trifluoroethoxyphosphonoyloxy)ethane | MFCD00063314 | Bis(2, 2, 2-trifluoroethyl) Phosphonate | Phosphonic acid, bis(2, 2, 2-trifluoroethyl) ester | Bis(2, 2, 2-t
Especificaciones y pureza
≥94%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥94%(GC)
Nombres e identificadores
Pubchem Sid504764102
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764102
Sonrisas canónicasC(C(F)(F)F)O[P+](=O)OCC(F)(F)F
IUPAC Nameoxo-bis(2,2,2-trifluoroethoxy)phosphanium
InChIKeyIMDCVAFSSZPRRM-UHFFFAOYSA-N
INCHI1S/C4H4F6O3P/c5-3(6,7)1-12-14(11)13-2-4(8,9)10/h1-2H2/q+1
Isómeros SMILES C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
Peso molecular 246.05
Reaxy-Rn 10353191
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10353191&ln=

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
SuperclassOrganohalogen compounds
ClaseOrganofluorides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganofluorides
Alternative Parents Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Organic cation - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
K2521329Certificate of AnalysisJul 04, 2024 B152428
K2521330Certificate of AnalysisJul 04, 2024 B152428
E2025011Certificate of AnalysisMar 12, 2024 B152428
B2317429Certificate of AnalysisDec 15, 2022 B152428
B2317439Certificate of AnalysisDec 15, 2022 B152428
B2317454Certificate of AnalysisDec 15, 2022 B152428
K2222414Certificate of AnalysisDec 03, 2022 B152428
H1808145Certificate of AnalysisJun 15, 2022 B152428
Propiedades químicas y físicas
SensibilidadMoisture Sensitive
Índice de refracción1.332
Punto de inflamación (°F)76°C(lit.)
Punto de inflamación (°C)76°C(lit.)
Punto de ebullición (°C)43-44 °C/2 mmHg
Peso molecular245.040 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass244.98 Da
Monoisotopic Mass244.98 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count14
Formal Charge1
Complexity178.000
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
Calculadoras de soluciones
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