Hexafluoropropene, trimer - ≥98%, mixture of isomers , CAS No.6792-31-0

CAS: 6792-31-0 Cat. No.: H349807 Fórmula: C9F18 Peso molecular: 450.07 Número CE: 633-258-3 PubChem CID: 16212380
Disponível para encomenda
GRADE & PURITY ≥98% mixture of isomers
Synonyms
AMY6834 | Perfluoroprop-1-ene | Hexafluoropropene,trimer | AKOS007930731 | VJRSWIKVCUMTFK-UHFFFAOYSA-N | FT-0636260 | Hexafluoropropene trimer (CFL 3000A)(3M? FC-3283) | A835937 | MFCD00043821 | 1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
10g
H349807-10g
—
4 Em stock

18,14€

27,68€
Gravar 9,55 € (34.48%)
25g
H349807-25g
—
8 Em stock

38,09€

57,18€
Gravar 19,09 € (33.38%)
100g
H349807-100g
—
3 Em stock

122,26€

183,87€
Gravar 61,61 € (33.51%)
500g
H349807-500g
—
2 Em stock

457,21€

686,29€
Gravar 229,08 € (33.38%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%, mixture of isomers 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.

Visão geral

Hexafluoropropene, trimer may be used in the preparation of photochromic spiroindolinonaphthoxazine derivative. It may be used in the preparation of 2-trifluoromethyl-3-heptadifluoroisopropyl-2-perfluoropentene-4-(N′,N′-dimethylamino propyl) imino(I).

Specifications

Sinónimos
AMY6834 | Perfluoroprop-1-ene | Hexafluoropropene,trimer | AKOS007930731 | VJRSWIKVCUMTFK-UHFFFAOYSA-N | FT-0636260 | Hexafluoropropene trimer (CFL 3000A)(3M? FC-3283) | A835937 | MFCD00043821 | 1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-
Especificações e pureza
≥98%, mixture of isomers
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%
Nomes e identificadores
Pubchem Sid488199154
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199154
Sorrisos canónicosC(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F
IUPAC Name1,1,2,3,3,3-hexafluoroprop-1-ene
InChIKeyVJRSWIKVCUMTFK-UHFFFAOYSA-N
INCHI1S/3C3F6/c3*4-1(2(5)6)3(7,8)9
SMILES isoméricas C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F
PubChem CID 16212380
Número UN 1993
Grupo de embalagem III
Peso molecular 450.07

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
ClasseVinyl halides
SubclassVinyl fluorides
Intermediate Tree Nodes Not available
Direct ParentVinyl fluorides
Alternative Parents Fluoroalkenes  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkNot available
Substituents Fluoroalkene - Haloalkene - Vinyl fluoride - Hydrocarbon derivative - Organofluoride - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as vinyl fluorides. These are vinyl halides in which a fluorine atom is bonded to an sp2-hybridised carbon atom.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

10 results found

Lot NumberCertificate TypeDataItem
D23142356Certificate of AnalysisJan 21, 2026 H349807
C2311196Certificate of AnalysisDec 16, 2025 H349807
C2311215Certificate of AnalysisDec 16, 2025 H349807
C2311216Certificate of AnalysisDec 16, 2025 H349807
C2311222Certificate of AnalysisDec 16, 2025 H349807
C2311195Certificate of AnalysisDec 09, 2025 H349807
A2619149Certificate of AnalysisNov 25, 2022 H349807
D2616124Certificate of AnalysisNov 25, 2022 H349807
E2628044Certificate of AnalysisNov 25, 2022 H349807
H2514159Certificate of AnalysisNov 25, 2022 H349807
Propriedades químicas e físicas
Ponto de ebulição (°C)110-115° C (lit.)
Peso molecular450.070 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count18
Rotatable Bond Count0
Exact Mass449.971 Da
Monoisotopic Mass449.971 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity126.000
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 Count3
Calculadoras de soluções
Revisões

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