4-etossifenile isotiocianato - ≥98% , CAS No.3460-49-9

CAS: 3460-49-9 Cat. No.: E300790 Formula: C9H9NOS Peso molecolare: 179.24 Numero EC: 222-410-0
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
4-Etossifenile isotiocianato|3460-49-9|1-Etossi-4-isotiocianatobenzene|4-ETHOXYPHENylisoTHIOCYANATE|p-Etossifenile isotiocianato|Benzene, 1-etossi-4-isotiocianato-|4-isotiocianatofenetolo|MFCD00041096|1-etossi-4-isotiocianato-benzene|EINECS 222-410-
Storage
Room temperature
Shipped In
Normale
★
Size
Germania (EU)
USA*
Price
Qty
5g
E300790-5g
Su ordinazione · 8–12 settimane

161,31€

209,91€
Salva 48,59 € (23.15%)
25g
E300790-25g
Su ordinazione · 8–12 settimane

638,57€

746,17€
Salva 107,60 € (14.42%)
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 Normale 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
4-Etossifenile isotiocianato | 3460-49-9 | 1-Etossi-4-isotiocianatobenzene | 4-ETHOXYPHENylisoTHIOCYANATE | p-Etossifenile isotiocianato | Benzene, 1-etossi-4-isotiocianato- | 4-isotiocianatofenetolo | MFCD00041096 | 1-etossi-4-isotiocianato-benzene | EINECS 222-410-
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normale
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCCOC1=CC=C(C=C1)N=C=S
IUPAC Name1-ethoxy-4-isothiocyanatobenzene
InChIKeyREEKOMRZYJXXNR-UHFFFAOYSA-N
INCHI1S/C9H9NOS/c1-2-11-9-5-3-8(4-6-9)10-7-12/h3-6H,2H2,1H3
Isomeri SMILES CCOC1=CC=C(C=C1)N=C=S
Peso molecolare 179.24
Reaxy-Rn 637526
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=637526&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
ClassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Isothiocyanates  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Isothiocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organopnictogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis 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
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.

1 results found

Lot NumberCertificate TypeDataOggetto
L2010253Certificate of AnalysisOct 24, 2023 E300790
Proprietà chimiche e fisiche
Punto di infiammabilità (°C)>110°C
Punto di fusione (°C)57-61°C
Peso molecolare179.240 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass179.04 Da
Monoisotopic Mass179.04 Da
Topological Polar Surface Area53.700 Ų
Heavy Atom Count12
Formal Charge0
Complexity169.000
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

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
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 3460-49-9, the molecular formula is C9H9NOS, and the molecular weight is 179.24 g/mol. InChIKey REEKOMRZYJXXNR-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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