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(1H,1H,2H,2H-Heptadecafluorodecyl)phosphonic Acid - >96.0%(HPLC), high purity , CAS No.80220-63-9

    Grade & Purity:
  • ≥96%(HPLC)
In stock
Item Number
H157409
Grouped product items
SKU Size
Availability
Price Qty
H157409-50mg
50mg
3
$28.90
H157409-200mg
200mg
3
$88.90
H157409-1g
1g
3
$397.90

Basic Description

Synonyms (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodec-1-yl)phosphonic acid | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid | (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodec-1-yl)phosphonic acid, [2-(Perfluorooct-1-yl
Specifications & Purity ≥96%(HPLC)
Shipped In Normal
Product Description

This coupling agent is used to create water repellent and/or lubrificated surfaces.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Organic phosphonic acids and derivatives
Subclass Organic phosphonic acids
Intermediate Tree Nodes Not available
Direct Parent Organic phosphonic acids
Alternative Parents Organophosphorus compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Organophosphonic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as organic phosphonic acids. These are organic compounds containing phosphonic acid.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504769265
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769265
IUPAC Name 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid
INCHI InChI=1S/C10H6F17O3P/c11-3(12,1-2-31(28,29)30)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2H2,(H2,28,29,30)
InChIKey CETXMCMQEXPPLV-UHFFFAOYSA-N
Smiles C(CP(=O)(O)O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Isomeric SMILES C(CP(=O)(O)O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Molecular Weight 528.1
Reaxy-Rn 11853202
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11853202&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.

6 results found

Lot Number Certificate Type Date Item
E2329133 Certificate of Analysis Apr 23, 2023 H157409
E2329139 Certificate of Analysis Apr 23, 2023 H157409
E2329143 Certificate of Analysis Apr 23, 2023 H157409
E2329122 Certificate of Analysis Apr 23, 2023 H157409
E2329129 Certificate of Analysis Apr 23, 2023 H157409
E2329134 Certificate of Analysis Apr 23, 2023 H157409

Chemical and Physical Properties

Melt Point(°C) 180-184℃
Molecular Weight 528.100 g/mol
XLogP3 4.600
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 20
Rotatable Bond Count 9
Exact Mass 527.978 Da
Monoisotopic Mass 527.978 Da
Topological Polar Surface Area 57.500 Ų
Heavy Atom Count 31
Formal Charge 0
Complexity 705.000
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

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