2-Cyanoethyltriethoxysilane - ≥97% , CAS No.919-31-3

CAS: 919-31-3 Cat. No.: C153552 Formule: C9H19NO3Si Poids moléculaire: 217.34 Beilstein Registry Number: 1776390 Numéro CE: 213-050-5
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥97%
Synonyms
AI3-51457 | MFCD00019851 | 3-(TRIETHOXYSILYL)PROPIONITRILE [HSDB] | 3-(TRIETHOXYSILYL)PROPIONITRILE | NCGC00259451-01 | Propionitrile, 3-(triethoxysilyl)- | 3-(Triethoxysilyl)propiononitrile | EINECS 213-050-5 | 3-(Triethoxysilyl)propanenitrile | cyanoeth
Storage
Argon charged,Room temperature
Shipped In
Normal
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Taille
USA
Allemagne (EU)*
Prix
Qté
5ml
C153552-5ml
3 En stock
—
28,90$US
25ml
C153552-25ml
Sur commande · 8–12 semaines
99,90$US
100ml
C153552-100ml
1 En stock
—
349,90$US
Enter a quantity for the sizes you want to add.
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Pourquoi cette qualité

≥97% pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Argon charged,Room temperature Expédition Normal. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 10 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Vue d’ensemble

It may be coated on quartz and aluminum by the sol-gel process

Spécifications

Synonymes
AI3-51457 | MFCD00019851 | 3-(TRIETHOXYSILYL)PROPIONITRILE [HSDB] | 3-(TRIETHOXYSILYL)PROPIONITRILE | NCGC00259451-01 | Propionitrile, 3-(triethoxysilyl)- | 3-(Triethoxysilyl)propiononitrile | EINECS 213-050-5 | 3-(Triethoxysilyl)propanenitrile | cyanoeth
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Argon charged,Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752454
Sourires canoniques
CCO[Si](CCC#N)(OCC)OCC
IUPAC Name
3-triethoxysilylpropanenitrile
InChIKey
GBQYMXVQHATSCC-UHFFFAOYSA-N
INCHI
1S/C9H19NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-7,9H2,1-3H3
Isomères SMILES
CCO[Si](CCC#N)(OCC)OCC
WGK Allemagne
2
RTECS
VV2750000
Poids moléculaire
217.34
Beilstein
1776390
Reaxy-Rn
1776392
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1776392&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

Rechercher le COA →

📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

Voir la fiche technique →

🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

Voir la fiche de spécifications →

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganometallic compounds
ClasseOrganometalloid compounds
SubclassOrganosilicon compounds
Intermediate Tree Nodes Alkoxysilanes
Direct ParentTrialkoxysilanes
Alternative Parents Silyl ethers  Organoheterosilanes  Organic metalloid salts  Nitriles  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Trialkoxysilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group).
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:

Find and download the COA for your product by matching the lot number on the packaging.

18 results found

Lot NumberCertificate TypeDateArticle
L2501243L2501243Certificate of AnalysisNov 21, 2025 C153552
L2501242L2501242Certificate of AnalysisNov 21, 2025 C153552
L2501241L2501241Certificate of AnalysisNov 21, 2025 C153552
F2604128F2604128Certificate of AnalysisNov 21, 2025 C153552
D2518228D2518228Certificate of AnalysisJul 03, 2024 C153552
F2429199F2429199Certificate of AnalysisJun 21, 2024 C153552
F2429200F2429200Certificate of AnalysisJun 21, 2024 C153552
F2429210F2429210Certificate of AnalysisJun 21, 2024 C153552
C2009172C2009172Certificate of AnalysisDec 14, 2023 C153552
G2321246G2321246Certificate of AnalysisJul 05, 2023 C153552
G2321224G2321224Certificate of AnalysisJul 05, 2023 C153552
G23211113G23211113Certificate of AnalysisJul 05, 2023 C153552
G2216153G2216153Certificate of AnalysisJun 20, 2022 C153552
G2216207G2216207Certificate of AnalysisJun 20, 2022 C153552
G2216206G2216206Certificate of AnalysisJun 20, 2022 C153552
E2530054E2530054Certificate of AnalysisMay 26, 2021 C153552
C2317432C2317432Certificate of AnalysisMay 26, 2021 C153552
C2306548C2306548Certificate of AnalysisMay 26, 2021 C153552
Propriétés chimiques et physiques
SolubilitéHydrolyzes in water.
SensibilitéMoisture sensitive
Indice de réfraction1.41
Point d'éclair (°F)212 °F
Point d'éclair (°C)86°C(lit.)
Point d'ébullition (°C)137°C/29mmHg(lit.)
Poids moléculaire217.340 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass217.113 Da
Monoisotopic Mass217.113 Da
Topological Polar Surface Area51.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity173.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 919-31-3, the molecular formula is C9H19NO3Si, and the molecular weight is 217.34 g/mol. InChIKey GBQYMXVQHATSCC-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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