The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 3-(Pentafluorophenyl)pentafluoro-1-propene - ≥98% , CAS No.67899-41-6
Synonyms
DTXSID20379760 | PERFLUORO(ALLYLBENZENE) | 3-(Pentafluorophenyl)pentafluoro-1-propene | 1,2,3,4,5-Pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-en-1-yl)benzene | D92118 | A835928 | C9F10 | 3-(pentafluorophenyl)pentafluoropropene-1 | 1,2,3,4,5-pentafluoro-6-(
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal 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 Synonyms
DTXSID20379760 | PERFLUORO(ALLYLBENZENE) | 3-(Pentafluorophenyl)pentafluoro-1-propene | 1, 2, 3, 4, 5-Pentafluoro-6-(1, 1, 2, 3, 3-pentafluoroprop-2-en-1-yl)benzene | D92118 | A835928 | C9F10 | 3-(pentafluorophenyl)pentafluoropropene-1 | 1, 2, 3, 4, 5-pentafluoro-6-(
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488193663 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193663 Canonical Smiles C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F IUPAC Name 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene InChIKey WRHBYJDZKRNITP-UHFFFAOYSA-N INCHI 1S/C9F10/c10-2-1(9(18,19)7(15)8(16)17)3(11)5(13)6(14)4(2)12 Isomeric SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F PubChem CID 2775989 Molecular Weight 298.08 Reaxy-Rn 3563178
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 Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Not available Direct Parent Fluorobenzenes Alternative Parents Aryl fluorides Vinyl fluorides Fluoroalkenes Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Fluorobenzene - Aryl halide - Aryl fluoride - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound Description This 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water Refractive Index 1.38 Boil Point(°C) 136-138 °C Melt Point(°C) -38 °C Molecular Weight 298.080 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 10 Rotatable Bond Count 2 Exact Mass 297.984 Da Monoisotopic Mass 297.984 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 346.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
J2529648