Diethyl 2-fluoro-2-methylmalonate - ≥95% , CAS No.16519-02-1

CAS: 16519-02-1 Cat. No.: D587565 Formule: C8H13FO4 Poids moléculaire: 192.19 Numéro CE: 823-243-1
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
C8H13FO4 | diethyl fluoro(methyl)malo nate | 1,3-diethyl 2-fluoro-2-methylpropanedioate | diethyl2-fluoro-2-methylmalonate | MFCD03844748 | diethyl 2-fluoro-2-methylpropanedioate | EN300-310222 | SCHEMBL4427462 | 2-fluoro-2-methyl-malonic acid diethyl est
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
D587565-250mg
Sur commande · 8–12 semaines

48,51€

72,80€
Enregistrer 24,30 € (33.37%)
1g
D587565-1g
Sur commande · 8–12 semaines

122,26€

183,87€
Enregistrer 61,61 € (33.51%)
5g
D587565-5g
Sur commande · 8–12 semaines

372,17€

558,74€
Enregistrer 186,56 € (33.39%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice 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.

Specifications

Synonymes
C8H13FO4 | diethyl fluoro(methyl)malo nate | 1,3-diethyl 2-fluoro-2-methylpropanedioate | diethyl2-fluoro-2-methylmalonate | MFCD03844748 | diethyl 2-fluoro-2-methylpropanedioate | EN300-310222 | SCHEMBL4427462 | 2-fluoro-2-methyl-malonic acid diethyl est
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Sourires canoniquesCCOC(=O)C(C)(C(=O)OCC)F
IUPAC Namediethyl 2-fluoro-2-methylpropanedioate
InChIKeyQMSICYQQZWUMHX-UHFFFAOYSA-N
INCHI1S/C8H13FO4/c1-4-12-6(10)8(3,9)7(11)13-5-2/h4-5H2,1-3H3
Isomères SMILES CCOC(=O)C(C)(C(=O)OCC)F
Poids moléculaire 192.19
Reaxy-Rn 1909978
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1909978&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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents Alpha-halocarboxylic acid derivatives  Carboxylic acid esters  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dicarboxylic acid or derivatives - Alpha-halocarboxylic acid or derivatives - Alpha-halocarboxylic acid derivative - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire192.180 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass192.08 Da
Monoisotopic Mass192.08 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity184.000
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
Calculateurs de solution
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