4-Chlorophenoxyacetonitrile - ≥98% , CAS No.3598-13-8

CAS: 3598-13-8 Cat. No.: C169895 Formule: C8H6ClNO Poids moléculaire: 167.59 Numéro CE: 628-918-2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
4-Chlorophenoxyacetonitrile | Z54608574 | FT-0618241 | (4-chlorophenoxy)acetonitrile | (4-chloro-phenoxy)-acetonitrile | AKOS000185338 | AMY2941 | SY060408 | STK366919 | 2-(4-chlorophenoxyl)acetonitrile | PB28971 | [(4-chlorophenyl)oxy]acetonitrile | PS-5
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
5g
C169895-5g
—
5 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
10g
C169895-10g
Sur commande · 8–12 semaines

11,19€

17,27€
Enregistrer 6,07 € (35.18%)
25g
C169895-25g
—
1 En stock

22,47€

33,76€
Enregistrer 11,28 € (33.42%)
100g
C169895-100g
Sur commande · 8–12 semaines

71,94€

108,38€
Enregistrer 36,45 € (33.63%)
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

Synonymes
4-Chlorophenoxyacetonitrile | Z54608574 | FT-0618241 | (4-chlorophenoxy)acetonitrile | (4-chloro-phenoxy)-acetonitrile | AKOS000185338 | AMY2941 | SY060408 | STK366919 | 2-(4-chlorophenoxyl)acetonitrile | PB28971 | [(4-chlorophenyl)oxy]acetonitrile | PS-5
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid504758415
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758415
Sourires canoniquesC1=CC(=CC=C1OCC#N)Cl
IUPAC Name2-(4-chlorophenoxy)acetonitrile
InChIKeyYUGDKEWUYZXXRU-UHFFFAOYSA-N
INCHI1S/C8H6ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2
Isomères SMILES C1=CC(=CC=C1OCC#N)Cl
WGK Allemagne 3
Poids moléculaire 167.59
Reaxy-Rn 2442163
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2442163&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
ClassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Chlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Nitriles  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis 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
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.

2 results found

Lot NumberCertificate TypeDateArticle
J1922087Certificate of AnalysisAug 04, 2023 C169895
F2312299Certificate of AnalysisJun 19, 2023 C169895
Propriétés chimiques et physiques
Point d'ébullition (°C)149-150°/15mm
Point de fusion (°C)45-49°C
Poids moléculaire167.590 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass167.014 Da
Monoisotopic Mass167.014 Da
Topological Polar Surface Area33.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity155.000
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
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.