3-Ethoxy-4-methoxybenzonitrile - ≥98% , CAS No.60758-86-3

CAS: 60758-86-3 Cat. No.: E156443 Formula: C10H11NO2 Peso molecolare: 177.2 Numero EC: 808-110-8
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
MFCD02256160 | SY056573 | STL255220 | 3-ethoxy-4-methoxybenzonitrile | 3-ethoxy-4-methoxy-benzonitrile | AKOS000304576 | DTXSID80398073 | FT-0745794 | SCHEMBL1964286 | BCP09392 | Benzonitrile, 3-ethoxy-4-methoxy- | E1109 | DS-7497 | XTIINWPNAMHVDG-UHFFFAO
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
E156443-5g
—
7 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
E156443-25g
—
4 Disponibile

13,80€

20,74€
Salva 6,94 € (33.47%)
100g
E156443-100g
—
2 Disponibile

54,58€

82,35€
Salva 27,77 € (33.72%)
500g
E156443-500g
1 Disponibile
1 Disponibile

190,82€

286,27€
Salva 95,45 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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

Sinonimi
MFCD02256160 | SY056573 | STL255220 | 3-ethoxy-4-methoxybenzonitrile | 3-ethoxy-4-methoxy-benzonitrile | AKOS000304576 | DTXSID80398073 | FT-0745794 | SCHEMBL1964286 | BCP09392 | Benzonitrile, 3-ethoxy-4-methoxy- | E1109 | DS-7497 | XTIINWPNAMHVDG-UHFFFAO
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488194638
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194638
Sorrisi canoniciCCOC1=C(C=CC(=C1)C#N)OC
IUPAC Name3-ethoxy-4-methoxybenzonitrile
InChIKeyXTIINWPNAMHVDG-UHFFFAOYSA-N
INCHI1S/C10H11NO2/c1-3-13-10-6-8(7-11)4-5-9(10)12-2/h4-6H,3H2,1-2H3
Isomeri SMILES CCOC1=C(C=CC(=C1)C#N)OC
CAS alternativo 60758-86-3
Peso molecolare 177.2
Reaxy-Rn 3271544
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3271544&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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzonitriles
Intermediate Tree Nodes Not available
Direct ParentBenzonitriles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Nitriles  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Benzonitrile - Methoxybenzene - Phenol ether - Alkyl aryl ether - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Cyanide - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent.
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.

7 results found

Lot NumberCertificate TypeDataOggetto
D23181462Certificate of AnalysisMar 11, 2023 E156443
D23181473Certificate of AnalysisMar 11, 2023 E156443
D23181492Certificate of AnalysisMar 11, 2023 E156443
D23181493Certificate of AnalysisMar 11, 2023 E156443
D23181494Certificate of AnalysisMar 11, 2023 E156443
D2318564Certificate of AnalysisMar 11, 2023 E156443
D2318566Certificate of AnalysisMar 11, 2023 E156443
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di fusione (°C)72 °C
Peso molecolare177.200 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass177.079 Da
Monoisotopic Mass177.079 Da
Topological Polar Surface Area42.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity196.000
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
Calcolatori di soluzioni
Recensioni

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