3,3-Diethoxypropionitrile - ≥95%(GC) , CAS No.2032-34-0

CAS: 2032-34-0 Cat. No.: D124213 Fórmula: C7H13NO2 Peso molecular: 143.18 Beilstein Registry Number: 1754493 Número EC: 217-988-6
Disponible para pedir
GRADE & PURITY ≥95%(GC)
Synonyms
3,3-Diethoxypropionitrile, 95% | cyanacetaldehyde diethylacetal | cyan-acetaldehyde diethyl-acetal | EINECS 217-988-6 | J-013214 | MFCD00040558 | Malonaldehydenitrile diethyl acetal | Acetaldehyde, cyano-, diethyl acetal | 3,3-Diethoxypropiononitrile | SC
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
1ml
D124213-1ml
—
3 Disponible
9,46€
5ml
D124213-5ml
—
1 Disponible
19,00€
25ml
D124213-25ml
—
2 Disponible
62,39€
100ml
D124213-100ml
—
2 Disponible
247,22€
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.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

3,3-Diethoxypropionitrile is a cyanide derivative. It undergoes reaction with urea in refluxing butanolic sodium butoxide to afford 4-amino-2(1H)-pyrimidinone and cytosine. Its physical properties (density, refractive index, boiling point and melting point) have been reported.

Specifications

Sinónimos
3,3-Diethoxypropionitrile, 95% | cyanacetaldehyde diethylacetal | cyan-acetaldehyde diethyl-acetal | EINECS 217-988-6 | J-013214 | MFCD00040558 | Malonaldehydenitrile diethyl acetal | Acetaldehyde, cyano-, diethyl acetal | 3,3-Diethoxypropiononitrile | SC
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%(GC)
Nombres e identificadores
Pubchem Sid504754872
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754872
Sonrisas canónicasCCOC(CC#N)OCC
IUPAC Name3,3-diethoxypropanenitrile
InChIKeyWBOXEOCWOCJQNK-UHFFFAOYSA-N
INCHI1S/C7H13NO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-5H2,1-2H3
Isómeros SMILES CCOC(CC#N)OCC
WGK Alemania 2
Peso molecular 143.18
Beilstein 1754493
Reaxy-Rn 1754493
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1754493&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAcetals
Alternative Parents Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Nitrile - Carbonitrile - Acetal - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' groups.
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
K2222432Certificate of AnalysisSep 04, 2026 D124213
K2122053Certificate of AnalysisSep 16, 2025 D124213
K2122175Certificate of AnalysisSep 16, 2025 D124213
F2002134Certificate of AnalysisMar 08, 2024 D124213
L2406074Certificate of AnalysisOct 18, 2021 D124213
Propiedades químicas y físicas
Índice de refracción1.415
Punto de inflamación (°F)183.2 °F
Punto de inflamación (°C)84°C
Punto de ebullición (°C)99°C/14mmHg
Peso molecular143.180 g/mol
XLogP30.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass143.095 Da
Monoisotopic Mass143.095 Da
Topological Polar Surface Area42.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity110.000
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
Calculadoras de soluciones
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