2-(4-Chlorophenyl)oxirane - ≥96% , CAS No.2788-86-5

CAS: 2788-86-5 Cat. No.: C169228 Peso molecular: 154.59 Número EC: 627-880-4
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
(+/-)-4-Chlorostyrene Oxide | 4-chlorophenyloxirane | AKOS000200607 | AKOS016843648 | 4-Chlorostyrene oxide | DTXSID90950565 | (R)-2-(4-Chlorophenyl)oxirane | BRN 0002929 | para-chlorostyrene oxide | 1M51K7C6AC | EN300-28759 | FT-0634489 | FT-0664918 | Ox
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
C169228-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
143,90US$
25g
C169228-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
494,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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

Sinónimos
(+/-)-4-Chlorostyrene Oxide | 4-chlorophenyloxirane | AKOS000200607 | AKOS016843648 | 4-Chlorostyrene oxide | DTXSID90950565 | (R)-2-(4-Chlorophenyl)oxirane | BRN 0002929 | para-chlorostyrene oxide | 1M51K7C6AC | EN300-28759 | FT-0634489 | FT-0664918 | Ox
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasC1C(O1)C2=CC=C(C=C2)Cl
IUPAC Name2-(4-chlorophenyl)oxirane
InChIKeyIBWLXNDOMYKTAD-UHFFFAOYSA-N
INCHI1S/C8H7ClO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2
Isómeros SMILES C1C(O1)C2=CC=C(C=C2)Cl
WGK Alemania 3
RTECS CZ0527000
Peso molecular 154.59
Reaxy-Rn 2929
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2929&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
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentChlorobenzenes
Alternative Parents Aryl chlorides  Oxacyclic compounds  Epoxides  Dialkyl ethers  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Chlorobenzene - Aryl halide - Aryl chloride - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
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.

2 results found

Lot NumberCertificate TypeFechaArticulo
C2606424Certificate of AnalysisFeb 09, 2026 C169228
C2616850Certificate of AnalysisFeb 09, 2026 C169228
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Índice de refracción1.552
Punto de inflamación (°F)68 °F
Punto de inflamación (°C)20 °C
Punto de ebullición (°C)230℃
Peso molecular154.590 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass154.019 Da
Monoisotopic Mass154.019 Da
Topological Polar Surface Area12.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity118.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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