Phenoxyacetonitrile - ≥98%(GC) , CAS No.3598-14-9

CAS: 3598-14-9 Cat. No.: P160111 Peso molecular: 133.15 Número EC: 626-003-2 PubChem CID: 241641
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
FT-0751344 | Phenoxyacetonirile;Phenoxyacetonitrile | AKOS000189940 | P2217 | 2-phenoxyacetonitrile | A874478 | Phenoxyacetonitrile, 98% | Acetonitrile, phenoxy- | DTXSID60287158 | NSC49354 | NSC-49354 | SY005439 | EN300-32030 | MFCD00052017 | SCHEMBL1800
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P160111-1g
3

13,90US$

20,90US$
Guardar 7,00 US$ (33.49%)
5g
P160111-5g
9

25,90US$

38,90US$
Guardar 13,00 US$ (33.42%)
25g
P160111-25g
3

69,90US$

104,90US$
Guardar 35,00 US$ (33.37%)
100g
P160111-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

269,90US$

404,90US$
Guardar 135,00 US$ (33.34%)
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Why this grade

≥98%(GC) 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.

Descripción general

Phenoxyacetonitrile may be used in the synthesis of:2,4-dihydroxyphenoxyacetophenones.methylthio(phenoxy)acetonitrile.2,4-diamino-5-(3,4,5-trimethoxyphenoxy)pyrimidine

Specifications

Sinónimos
FT-0751344 | Phenoxyacetonirile;Phenoxyacetonitrile | AKOS000189940 | P2217 | 2-phenoxyacetonitrile | A874478 | Phenoxyacetonitrile, 98% | Acetonitrile, phenoxy- | DTXSID60287158 | NSC49354 | NSC-49354 | SY005439 | EN300-32030 | MFCD00052017 | SCHEMBL1800
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488188932
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188932
Sonrisas canónicasC1=CC=C(C=C1)OCC#N
IUPAC Name2-phenoxyacetonitrile
InChIKeyVLLSCJFPVSQXDM-UHFFFAOYSA-N
INCHI1S/C8H7NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2
Isómeros SMILES C1=CC=C(C=C1)OCC#N
WGK Alemania 3
PubChem CID 241641
Peso molecular 133.15

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  Alkyl aryl ethers  Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Nitrile - Carbonitrile - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen 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.

4 results found

Lot NumberCertificate TypeFechaArticulo
C1820178Certificate of AnalysisOct 14, 2025 P160111
C1820177Certificate of AnalysisOct 14, 2025 P160111
J2226063Certificate of AnalysisNov 07, 2022 P160111
D2325158Certificate of AnalysisJan 25, 2022 P160111
Propiedades químicas y físicas
Índice de refracción1.52
Punto de inflamación (°C)100 °C
Punto de ebullición (°C)112 °C/10 mmHg
Peso molecular133.150 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass133.053 Da
Monoisotopic Mass133.053 Da
Topological Polar Surface Area33.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity129.000
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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