cis-Stilbene oxide - ≥97% , CAS No.1689-71-0

CAS: 1689-71-0 Cat. No.: C468824 Peso molecular: 196.24 Beilstein Registry Number: 82737
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
NSC 133513 | Sodium 4-(4-chloro-o-tolyloxy)butyrate | 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, sodium salt (1:1) | UNII-GIX80CN6Z7 | cis-Stilbene oxide, 97% | Q27121646 | cis-Stilbene oxide | Mandelic acid sodium | NSC-
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
C468824-100mg
1
109,90US$
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
NSC 133513 | Sodium 4-(4-chloro-o-tolyloxy)butyrate | 2-Anthracenesulfonic acid, 1-amino-9, 10-dihydro-9, 10-dioxo-4-(phenylamino)-, sodium salt (1:1) | UNII-GIX80CN6Z7 | cis-Stilbene oxide, 97% | Q27121646 | cis-Stilbene oxide | Mandelic acid sodium | NSC-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
IUPAC Name(2R,3S)-2,3-diphenyloxirane
InChIKeyARCJQKUWGAZPFX-OKILXGFUSA-N
INCHI1S/C14H12O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14+
Isómeros SMILES C1=CC=C(C=C1)[C@H]2[C@H](O2)C3=CC=CC=C3
Peso molecular 196.24
Beilstein 82737
Reaxy-Rn 82737
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=82737&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 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
SuperclassPhenylpropanoids and polyketides
ClaseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Benzene and substituted derivatives  Oxacyclic compounds  Epoxides  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Stilbene - Benzenoid - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Diphenyl ethers, biphenyls, dibenzyls and stilbenes
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
H2518284Certificate of AnalysisAug 09, 2025 C468824
H2518285Certificate of AnalysisAug 09, 2025 C468824
Propiedades químicas y físicas
Punto de inflamación (°F)228.2 °F - closed cup
Punto de inflamación (°C)109 °C - closed cup
Punto de fusión (°C)38-40℃ (lit.)
Peso molecular196.240 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass196.089 Da
Monoisotopic Mass196.089 Da
Topological Polar Surface Area12.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity179.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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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