This is a demo store. No orders will be fulfilled.

Methyl heptafluoropropylketone , CAS No.355-17-9

    Grade & Purity:
  • ≥95%
  • Cas Number:  355-17-9
  • Molecular Weight:  212.07
  • PubChem CID: 67728
In stock
Item Number
M335891
Grouped product items
SKU Size
Availability
Price Qty
M335891-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$89.90
M335891-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$249.90

Basic Description

Synonyms Methyl heptafluoropropyl ketone | 3,3,4,4,5,5,5-Heptafluoropentan-2-one | MFCD00042079 | 2-Pentanone, 3,3,4,4,5,5,5-heptafluoro- | 3,3,4,4,5,5,5-Heptafluoro-2-pentanone | DTXSID00188993 | FT-0628736 | SCHEMBL196246 | A822846 | EINECS 206-577-7 | UNII-EV8X
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones
Direct Parent Alpha-haloketones
Alternative Parents Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Alpha-haloketone - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as alpha-haloketones. These are organic compounds contaning a halogen atom attached to the alpha carbon atom relative to C=O group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3,3,4,4,5,5,5-heptafluoropentan-2-one
INCHI InChI=1S/C5H3F7O/c1-2(13)3(6,7)4(8,9)5(10,11)12/h1H3
InChIKey XJYXROGTQYHLTH-UHFFFAOYSA-N
Smiles CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Isomeric SMILES CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Molecular Weight 212.07
Reaxy-Rn 1787298
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1787298&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Boil Point(°C) 63-64°
Molecular Weight 212.070 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 2
Exact Mass 212.007 Da
Monoisotopic Mass 212.007 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 215.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.