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

CAS: 2032-34-0 Cat. No.: D124213 Formula: C7H13NO2 Peso molecolare: 143.18 Beilstein Registry Number: 1754493 Numero EC: 217-988-6
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
1ml
D124213-1ml
—
3 Disponibile
9,46€
5ml
D124213-5ml
—
1 Disponibile
19,00€
25ml
D124213-25ml
—
2 Disponibile
62,39€
100ml
D124213-100ml
—
2 Disponibile
247,22€
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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.

Panoramica

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

Sinonimi
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
Specifiche e purezza
≥95%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥95%(GC)
Nomi e identificatori
Pubchem Sid504754872
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754872
Sorrisi canoniciCCOC(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
Isomeri SMILES CCOC(CC#N)OCC
WGK Germania 2
Peso molecolare 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=

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen 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
DescrizioneThis 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
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.

5 results found

Lot NumberCertificate TypeDataOggetto
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
Proprietà chimiche e fisiche
Indice di rifrazione1.415
Punto di infiammabilità (°F)183.2 °F
Punto di infiammabilità (°C)84°C
Punto di ebollizione (°C)99°C/14mmHg
Peso molecolare143.180 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
Riferimenti
1. Chunlei Yang, Xiu Wang, Haiyun Liu, Shenguang Ge, Mei Yan, Jinghua Yu, Xianrang Song.  (2017)  An inner filter effect fluorescent sensor based on g-C3N4 nanosheets/chromogenic probe for simple detection of glutathione.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2017.04.056]
Calcolatori di soluzioni
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