Methyl chlorodifluoroacetate - ≥99% , CAS No.1514-87-0

CAS: 1514-87-0 Cat. No.: M102786 Formula: ClF2CCOOCH3 Peso molecolare: 144.5 Beilstein Registry Number: 1756070 Numero EC: 216-154-9
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
BCP24416 | EINECS 216-154-9 | Tetramethylcyclobuta-1,3-dione | Acetic acid, chlorodifluoro-, methyl ester | methyl difluorochloroacetic acid | s-Triazine, 2-amino-4,6-dichloro- | Methyl 2-chloro-2,2-difluoroacetate | SB40724 | Acetic acid,2-chloro-2,2-dif
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
M102786-5g
—
3 Disponibile
12,93€
10g
M102786-10g
—
3 Disponibile
20,74€
25g
M102786-25g
—
2 Disponibile
51,11€
50g
M102786-50g
—
1 Disponibile
150,90€
100g
M102786-100g
—
2 Disponibile
209,04€
250g
M102786-250g
Su ordinazione · 8–12 settimane
517,95€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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.

Panoramica

Chlorodifluoroacetic acid methyl ester is a trifluoromethylating agent.3
Used in preparation of gem-difluorocyclopropane.2 and 2,2-difluoro-3-hydroxyesters1

Specifications

Sinonimi
BCP24416 | EINECS 216-154-9 | Tetramethylcyclobuta-1,3-dione | Acetic acid, chlorodifluoro-, methyl ester | methyl difluorochloroacetic acid | s-Triazine, 2-amino-4,6-dichloro- | Methyl 2-chloro-2,2-difluoroacetate | SB40724 | Acetic acid,2-chloro-2,2-dif
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754754
Sorrisi canonici
COC(=O)C(F)(F)Cl
IUPAC Name
methyl 2-chloro-2,2-difluoroacetate
InChIKey
AWUPLMYXZJKHEG-UHFFFAOYSA-N
INCHI
1S/C3H3ClF2O2/c1-8-2(7)3(4,5)6/h1H3
Isomeri SMILES
COC(=O)C(F)(F)Cl
WGK Germania
3
Numero UN
2924
Gruppo di imballaggio
II
Peso molecolare
144.5
Beilstein
1756070
Reaxy-Rn
1756072
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1756072&ln=

Documentazione

📋 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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid esters
Direct ParentMethyl esters
Alternative Parents Alpha-halocarboxylic acid derivatives  Monocarboxylic acids and derivatives  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Methyl ester - Monocarboxylic acid or derivatives - Alkyl fluoride - Organooxygen compound - Organofluoride - Organochloride - Organohalogen compound - Carbonyl group - Alkyl chloride - Alkyl halide - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
D2228073Certificate of AnalysisFeb 04, 2026 M102786
D2228089Certificate of AnalysisFeb 04, 2026 M102786
D2228093Certificate of AnalysisFeb 04, 2026 M102786
D2228094Certificate of AnalysisFeb 04, 2026 M102786
K1714107Certificate of AnalysisJul 21, 2025 M102786
I1511197Certificate of AnalysisMay 06, 2023 M102786
E2420016Certificate of AnalysisMar 05, 2022 M102786
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive.
Indice di rifrazione1.349
Punto di infiammabilità (°F)66.2 °F
Punto di infiammabilità (°C)19°C
Punto di ebollizione (°C)79-81°C
Peso molecolare144.500 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass143.979 Da
Monoisotopic Mass143.979 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity103.000
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
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

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