Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10g
H349807-10g
4

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
25g
H349807-25g
8

43,90US$

65,90US$
Guardar 22,00 US$ (33.38%)
100g
H349807-100g
3

140,90US$

211,90US$
Guardar 71,00 US$ (33.51%)
500g
H349807-500g
2

526,90US$

790,90US$
Guardar 264,00 US$ (33.38%)
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Descripción general

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-
Especificaciones y pureza
≥98%, mixture of isomers
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488199154
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199154
Sonrisas canónicasC(=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
Isómeros SMILES 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 ONU 1993
Grupo de embalaje III
Peso molecular 450.07

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClaseVinyl 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
DescripciónThis 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
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.

10 results found

Lot NumberCertificate TypeFechaArticulo
A2619149Certificate of AnalysisNov 25, 2022 H349807
C2311195Certificate of AnalysisNov 25, 2022 H349807
C2311196Certificate of AnalysisNov 25, 2022 H349807
C2311215Certificate of AnalysisNov 25, 2022 H349807
C2311216Certificate of AnalysisNov 25, 2022 H349807
C2311222Certificate of AnalysisNov 25, 2022 H349807
D23142356Certificate of AnalysisNov 25, 2022 H349807
D2616124Certificate of AnalysisNov 25, 2022 H349807
E2628044Certificate of AnalysisNov 25, 2022 H349807
H2514159Certificate of AnalysisNov 25, 2022 H349807
Propiedades químicas y físicas
Punto de ebullición (°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 soluciones
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