4-(2,2-Dietoxietoxi)-benzonitrilo - ≥95% , CAS No.787575-81-9

CAS: 787575-81-9 Cat. No.: D351463 Peso molecular: 235.28
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
YXGQLFFOVLQTJG-UHFFFAOYSA-N | 4-(2,2-Dietoxietoxi)benzonitrilo | 4-(2,2-dietoxietoxi)-benzonitrilo | AKOS012940125 | DTXSID90590122 | SCHEMBL5004054
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D351463-1g
5

345,90US$

412,90US$
Guardar 67,00 US$ (16.23%)
250mg
D351463-250mg
5

121,90US$

148,90US$
Guardar 27,00 US$ (18.13%)
5g
D351463-5g
4

1.165,90US$

1.374,90US$
Guardar 209,00 US$ (15.20%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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

Sinónimos
YXGQLFFOVLQTJG-UHFFFAOYSA-N | 4-(2, 2-Dietoxietoxi)benzonitrilo | 4-(2, 2-dietoxietoxi)-benzonitrilo | AKOS012940125 | DTXSID90590122 | SCHEMBL5004054
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488199502
Sonrisas canónicasCCOC(COC1=CC=C(C=C1)C#N)OCC
IUPAC Name4-(2,2-diethoxyethoxy)benzonitrile
InChIKeyYXGQLFFOVLQTJG-UHFFFAOYSA-N
INCHI1S/C13H17NO3/c1-3-15-13(16-4-2)10-17-12-7-5-11(9-14)6-8-12/h5-8,13H,3-4,10H2,1-2H3
Isómeros SMILES CCOC(COC1=CC=C(C=C1)C#N)OCC
Peso molecular 235.28
Reaxy-Rn 14325185
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14325185&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
SuperclassBenzenoids
ClasePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Benzonitriles  Alkyl aryl ethers  Nitriles  Acetals  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Benzonitrile - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Acetal - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Cyanide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
D2301269Certificate of AnalysisJan 29, 2026 D351463
D2301252Certificate of AnalysisJan 29, 2026 D351463
D2301251Certificate of AnalysisJan 29, 2026 D351463
D2301246Certificate of AnalysisJan 29, 2026 D351463
D2301237Certificate of AnalysisJan 29, 2026 D351463
D2301218Certificate of AnalysisJan 29, 2026 D351463
C2524079Certificate of AnalysisFeb 04, 2023 D351463
Propiedades químicas y físicas
Índice de refracciónn20D1.50 (Predicted)
Punto de ebullición (°C)~356.6° C at 760 mmHg (Predicted)
Punto de fusión (°C)99.30° C (Predicted)
Peso molecular235.280 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass235.121 Da
Monoisotopic Mass235.121 Da
Topological Polar Surface Area51.500 Ų
Heavy Atom Count17
Formal Charge0
Complexity234.000
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
Calculadoras de soluciones
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