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Methyl Perfluoropropionate - 98%, high purity , CAS No.378-75-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
M121976
Grouped product items
SKU Size
Availability
Price Qty
M121976-5g
5g
1
$19.90
M121976-25g
25g
2
$55.90
M121976-100g
100g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$200.90

Basic Description

Synonyms EINECS 206-828-0 | FD2066 | FT-0628776 | AKOS005063339 | InChI=1/C4H3F5O2/c1-11-2(10)3(5,6)4(7,8)9/h1H3 | A823914 | methyl 2,2,3,3,3-pentafluoropropanoate | DTXSID2059930 | Perfluoropropionic acid, methyl ester | Propanoic acid, 2,2,3,3,3-pentafluoro-, me
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organohalogen compounds
Class Alkyl halides
Subclass Alkyl fluorides
Intermediate Tree Nodes Not available
Direct Parent Perfluoroalkyl carboxylic acid and derivatives
Alternative Parents Methyl esters  Alpha-halocarboxylic acid derivatives  Monocarboxylic acids and derivatives  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Perfluoroalkyl carboxylic acid or derivatives - Methyl ester - Alpha-halocarboxylic acid or derivatives - Alpha-halocarboxylic acid derivative - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as perfluoroalkyl carboxylic acid and derivatives. These are organic compounds containing an alkyl chain attached to the C-alpha of a carboxylic acid group (or a derivative thereof), where all hydrogens of the alkyl chain are replaced by fluorine atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name methyl 2,2,3,3,3-pentafluoropropanoate
INCHI InChI=1S/C4H3F5O2/c1-11-2(10)3(5,6)4(7,8)9/h1H3
InChIKey JMKJCPUVEMZGEC-UHFFFAOYSA-N
Smiles COC(=O)C(C(F)(F)F)(F)F
Isomeric SMILES COC(=O)C(C(F)(F)F)(F)F
RTECS UF6475500
Molecular Weight 178.06
Beilstein 1777501
Reaxy-Rn 1777501
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1777501&ln=

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

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.

3 results found

Lot Number Certificate Type Date Item
H2209495 Certificate of Analysis Jun 29, 2022 M121976
H2209496 Certificate of Analysis Jun 29, 2022 M121976
G1421030 Certificate of Analysis Apr 26, 2022 M121976

Chemical and Physical Properties

Refractive Index 1.288
Flash Point(°F) 6°C(Lit.)
Flash Point(°C) 6°C(Lit.)
Boil Point(°C) 60°C
Molecular Weight 178.060 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 2
Exact Mass 178.005 Da
Monoisotopic Mass 178.005 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 160.000
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

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