Pentafluorophenyldimethylsilyldiethylamine [Pentafluorophenyldimethylsilylating Agent] - ≥98%(GC)(T) , CAS No.55485-74-0

CAS: 55485-74-0 Cat. No.: P160709 Peso molecular: 297.34 Número EC: 259-665-2 PubChem CID: 2769343
Disponible para pedir
GRADE & PURITY ≥98%(GC)(T)
Synonyms
N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-ethylethanamine | D92040 | N,N-diethyl-1,1-dimethyl-1-(perfluorophenyl)silanamine | EINECS 259-665-2 | N,N-Diethylaminopentafluorophenyldimethylsilane | N,N-Diethyl-1,1-dimethyl-1-(pentafluorophenyl)silyla
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
P160709-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
18,90US$
100mg
P160709-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
118,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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.

Specifications

Sinónimos
N-[dimethyl-(2, 3, 4, 5, 6-pentafluorophenyl)silyl]-N-ethylethanamine | D92040 | N, N-diethyl-1, 1-dimethyl-1-(perfluorophenyl)silanamine | EINECS 259-665-2 | N, N-Diethylaminopentafluorophenyldimethylsilane | N, N-Diethyl-1, 1-dimethyl-1-(pentafluorophenyl)silyla
Especificaciones y pureza
≥98%(GC)(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)(T)
Nombres e identificadores
Sonrisas canónicasCCN(CC)[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F
IUPAC NameN-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-ethylethanamine
InChIKeyZBVPABKIRWOTNJ-UHFFFAOYSA-N
INCHI1S/C12H16F5NSi/c1-5-18(6-2)19(3,4)12-10(16)8(14)7(13)9(15)11(12)17/h5-6H2,1-4H3
Isómeros SMILES CCN(CC)[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID 2769343
Peso molecular 297.34
Reaxy-Rn 2878537

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
ClaseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentFluorobenzenes
Alternative Parents Alkylarylsilanes  Aryl fluorides  Organoheterosilanes  Organic metalloid salts  N-silyl compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Fluorobenzene - Alkylarylsilane - Aryl fluoride - Aryl halide - N-silyl compound - Organoheterosilane - Organic metalloid salt - Organic nitrogen compound - Organosilicon compound - Organic salt - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound
DescripciónThis 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
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:
Propiedades químicas y físicas
Punto de inflamación (°C)101 °C
Peso molecular297.340 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass297.097 Da
Monoisotopic Mass297.097 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count19
Formal Charge0
Complexity284.000
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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