Methyl Tricosafluorododecanoate - ≥95%(GC) , CAS No.56554-52-0

CAS: 56554-52-0 Cat. No.: M158793 Peso molecular: 628.13 Número EC: 670-445-9
Disponible para pedir
GRADE & PURITY ≥95%(GC)
Synonyms
AKOS015852638 | Methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate # | Perfluorododecanoic Acid Methyl Ester | FT-0628782 | M1917 | Methyl Tricosafluorolaurate | Dodecanoic acid, tricosafluoro-, methyl ester | Tricosafluo
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M158793-1g
1
24,90US$
5g
M158793-5g
3
89,90US$
25g
M158793-25g
2
348,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AKOS015852638 | Methyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-tricosafluorododecanoate # | Perfluorododecanoic Acid Methyl Ester | FT-0628782 | M1917 | Methyl Tricosafluorolaurate | Dodecanoic acid, tricosafluoro-, methyl ester | Tricosafluo
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Enviado en
Normal
Pureza
≥95%(GC)
Nombres e identificadores
Pubchem Sid504759213
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759213
Sonrisas canónicasCOC(=O)C(C(C(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)(F)F)(F)F)(F)F
IUPAC Namemethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate
InChIKeyABNZIVVYHQYSLI-UHFFFAOYSA-N
INCHI1S/C13H3F23O2/c1-38-2(37)3(14,15)4(16,17)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)10(28,29)11(30,31)12(32,33)13(34,35)36/h1H3
Isómeros SMILES COC(=O)C(C(C(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)(F)F)(F)F)(F)F
Peso molecular 628.13
Reaxy-Rn 14186035
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14186035&ln=

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClaseAlkyl halides
SubclassAlkyl fluorides
Intermediate Tree Nodes Not available
Direct ParentPerfluoroalkyl carboxylic acid and derivatives
Alternative Parents Fatty acid esters  Methyl esters  Alpha-halocarboxylic acid derivatives  Monocarboxylic acids and derivatives  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Perfluoroalkyl carboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organofluoride - Aliphatic acyclic compound
DescripciónThis 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
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.

13 results found

Lot NumberCertificate TypeFechaArticulo
I2518341Certificate of AnalysisSep 04, 2025 M158793
H2521528Certificate of AnalysisAug 14, 2025 M158793
H2521531Certificate of AnalysisAug 14, 2025 M158793
H2127622Certificate of AnalysisJun 09, 2025 M158793
H2127621Certificate of AnalysisJun 09, 2025 M158793
F2518468Certificate of AnalysisMay 13, 2025 M158793
E2519383Certificate of AnalysisMay 08, 2025 M158793
E2519384Certificate of AnalysisMay 08, 2025 M158793
C2517445Certificate of AnalysisMar 05, 2025 M158793
K2411297Certificate of AnalysisOct 31, 2024 M158793
J2421611Certificate of AnalysisOct 15, 2024 M158793
H2427433Certificate of AnalysisAug 08, 2024 M158793
H2427437Certificate of AnalysisAug 08, 2024 M158793

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Propiedades químicas y físicas
SolubilidadInsoluble in water, soluble in toluene
Punto de ebullición (°C)125 °C/30 mmHg
Punto de fusión (°C)58 °C
Peso molecular628.120 g/mol
XLogP37.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count25
Rotatable Bond Count11
Exact Mass627.977 Da
Monoisotopic Mass627.977 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count38
Formal Charge0
Complexity895.000
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 Count1
Citations of This Product
Referencias
1. Ming Gui, Jiaxing Cui, Yuzhi Zhang, Wenjuan Liu, Chengfei Zhu, Jie Ding.  (2025)  Correlation of deacidification and long-term conservation of paper-based cultural relics with tunning morphology of nano-MgO in fluorocarbon solvents.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,      [PMID:] [10.1016/j.colsurfa.2025.137450]
Calculadoras de soluciones
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