4-Ethylphenyl isothiocyanate - ≥98% , CAS No.18856-63-8

CAS: 18856-63-8 Cat. No.: E140567 Peso molecular: 163.24 Beilstein Registry Number: 2802384 Número EC: 624-255-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Benzene, 1-ethyl-4-isothiocyanato- | AKOS000211794 | ?4-ETHYLPHENYL ISOTHIOCYANATE | Benzene,1-ethyl-4-isothiocyanato- | 2-(p-isothio-cyanatophenyl)ethane | GEO-03949 | 4-Ethylphenyl isothiocyanate | 1-Ethyl-4-isothiocyanatobenzene # | Z56896766 | FT-0618
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
E140567-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
5g
E140567-5g
2

38,90US$

58,90US$
Guardar 20,00 US$ (33.96%)
10g
E140567-10g
1

73,90US$

110,90US$
Guardar 37,00 US$ (33.36%)
25g
E140567-25g
2

132,90US$

199,90US$
Guardar 67,00 US$ (33.52%)
100g
E140567-100g
1

425,90US$

638,90US$
Guardar 213,00 US$ (33.34%)
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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.

Descripción general

4-Ethylphenyl isothiocyanate, also referred as 1-ethyl-4-isothiocyanatobenzene, is an isothiocyanate derivative.

Specifications

Sinónimos
Benzene, 1-ethyl-4-isothiocyanato- | AKOS000211794 | ?4-ETHYLPHENYL ISOTHIOCYANATE | Benzene, 1-ethyl-4-isothiocyanato- | 2-(p-isothio-cyanatophenyl)ethane | GEO-03949 | 4-Ethylphenyl isothiocyanate | 1-Ethyl-4-isothiocyanatobenzene # | Z56896766 | FT-0618
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCC1=CC=C(C=C1)N=C=S
IUPAC Name1-ethyl-4-isothiocyanatobenzene
InChIKeyXXLWCGRHJFEMQH-UHFFFAOYSA-N
INCHI1S/C9H9NS/c1-2-8-3-5-9(6-4-8)10-7-11/h3-6H,2H2,1H3
Isómeros SMILES CCC1=CC=C(C=C1)N=C=S
WGK Alemania 3
Peso molecular 163.24
Beilstein 2802384
Reaxy-Rn 2802384
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802384&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
ClaseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Isothiocyanates  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Isothiocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
H2211128Certificate of AnalysisMay 20, 2026 E140567
H2211131Certificate of AnalysisMay 20, 2026 E140567
H2211354Certificate of AnalysisMay 20, 2026 E140567
H2211355Certificate of AnalysisMay 20, 2026 E140567
G2212102Certificate of AnalysisApr 07, 2026 E140567
A1720040Certificate of AnalysisSep 10, 2024 E140567
Propiedades químicas y físicas
SensibilidadMoisture Sensitive
Índice de refracción1.62 (lit.)
Punto de inflamación (°F)230°F
Punto de inflamación (°C)>110℃
Punto de ebullición (°C)245 °C (lit.)
Peso molecular163.240 g/mol
XLogP34.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass163.046 Da
Monoisotopic Mass163.046 Da
Topological Polar Surface Area44.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity153.000
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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