Methyl hydrogen malonate - ≥96% , CAS No.16695-14-0

CAS: 16695-14-0 Cat. No.: M132669 Formula: HO2CCH2CO2CH3 Peso molecolare: 118.09 Numero EC: 681-348-6
Disponibile su ordine
GRADE & PURITY ≥96%
Synonyms
DTXSID401347001 | MFCD00667796 | Methylhydrogenmalonate | SY046546 | AS-19122 | EN300-20668 | Monomethyl malonate | SCHEMBL180823 | CHEBI:184595 | FT-0692202 | Methyl hydrogen malonate | CIS-3-HEXENYLCAPRYLATE | 3-Methoxy-3-oxopropanoic acid # | Monomethy
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5g
M132669-5g
Su ordinazione · 8–12 settimane
8,59€
25g
M132669-25g
Su ordinazione · 8–12 settimane
25,95€
100g
M132669-100g
Su ordinazione · 8–12 settimane
95,36€
500g
M132669-500g
Su ordinazione · 8–12 settimane
390,40€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
DTXSID401347001 | MFCD00667796 | Methylhydrogenmalonate | SY046546 | AS-19122 | EN300-20668 | Monomethyl malonate | SCHEMBL180823 | CHEBI:184595 | FT-0692202 | Methyl hydrogen malonate | CIS-3-HEXENYLCAPRYLATE | 3-Methoxy-3-oxopropanoic acid # | Monomethy
Specifiche e purezza
≥96%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥96%
Nomi e identificatori
Pubchem Sid508811656
Sorrisi canoniciCOC(=O)CC(=O)O
IUPAC Name3-methoxy-3-oxopropanoic acid
InChIKeyPBVZQAXFSQKDKK-UHFFFAOYSA-N
INCHI1S/C4H6O4/c1-8-4(7)2-3(5)6/h2H2,1H3,(H,5,6)
Isomeri SMILES COC(=O)CC(=O)O
Peso molecolare 118.09
Reaxy-Rn 1753811
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1753811&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
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents 1,3-dicarbonyl compounds  Methyl esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents 1,3-dicarbonyl compound - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis 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
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.

8 results found

Lot NumberCertificate TypeDataOggetto
C2603407Certificate of AnalysisMar 13, 2026 M132669
C2603409Certificate of AnalysisMar 13, 2026 M132669
C2603410Certificate of AnalysisMar 13, 2026 M132669
C2603411Certificate of AnalysisMar 13, 2026 M132669
L2325214Certificate of AnalysisSep 28, 2025 M132669
L2325215Certificate of AnalysisSep 28, 2025 M132669
L2325216Certificate of AnalysisSep 28, 2025 M132669
J1812074Certificate of AnalysisJul 09, 2022 M132669
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Indice di rifrazione1.4295
Punto di infiammabilità (°C)104 °C
Punto di ebollizione (°C)232.1 °C
Peso molecolare118.090 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass118.027 Da
Monoisotopic Mass118.027 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count8
Formal Charge0
Complexity107.000
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
Riferimenti
1. Yan-Peng Liang, Qian Gao, Hong Chen, Rui Ma, Xiao-Bo Zhao, Xiao-Jie Jin, Jian Zhang, Yan-Ping Shi, Wei Ha.  (2025)  Multi-target directed ligands design of 1-O-Acetylbritannilactone derivatives: Dual anti-neuroinflammatory and acetylcholinesterase inhibitory activities.  Phytochemistry Letters,      [PMID:] [10.1016/j.phytol.2025.103011]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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