4-Methoxy-4'-nitrostilbene - ≥98% , CAS No.1472-68-0

CAS: 1472-68-0 Cat. No.: M158760 Peso molecular: 255.27 Beilstein Registry Number: 6(2)658
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Benzene, 1-methoxy-4-(2-(4-nitrophenyl)ethenyl)-, (E)- | NSC66820 | NSC-66820 | Q27115747 | 1-Methoxy-4-(2-(4-nitrophenyl)ethenyl)benzene | 1-Methoxy-4-(4-nitrostyryl)benzene | AS-67732 | MFCD00143335 | (E)-1-Methoxy-4-(2-(4-nitrophenyl)ethenyl)benzene |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M158760-1g
4

112,90US$

169,90US$
Guardar 57,00 US$ (33.55%)
5g
M158760-5g
3

336,90US$

505,90US$
Guardar 169,00 US$ (33.41%)
25g
M158760-25g
1

1.263,90US$

1.895,90US$
Guardar 632,00 US$ (33.34%)
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.

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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
Benzene, 1-methoxy-4-(2-(4-nitrophenyl)ethenyl)-, (E)- | NSC66820 | NSC-66820 | Q27115747 | 1-Methoxy-4-(2-(4-nitrophenyl)ethenyl)benzene | 1-Methoxy-4-(4-nitrostyryl)benzene | AS-67732 | MFCD00143335 | (E)-1-Methoxy-4-(2-(4-nitrophenyl)ethenyl)benzene |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488191419
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191419
Sonrisas canónicasCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene
InChIKeyPDFBJCRLHMEJQP-NSCUHMNNSA-N
INCHI1S/C15H13NO3/c1-19-15-10-6-13(7-11-15)3-2-12-4-8-14(9-5-12)16(17)18/h2-11H,1H3/b3-2+
Isómeros SMILES COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
Peso molecular 255.27
Beilstein 6(2)658
Reaxy-Rn 1913801
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1913801&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
SuperclassPhenylpropanoids and polyketides
ClaseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Nitrobenzenes  Styrenes  Phenoxy compounds  Nitroaromatic compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Styrene - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic homomonocyclic 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.

4 results found

Lot NumberCertificate TypeFechaArticulo
B2315388Certificate of AnalysisDec 01, 2022 M158760
B2315865Certificate of AnalysisDec 01, 2022 M158760
B2316246Certificate of AnalysisDec 01, 2022 M158760
C2512265Certificate of AnalysisDec 01, 2022 M158760
Propiedades químicas y físicas
Punto de fusión (°C)133 °C
Peso molecular255.270 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass255.09 Da
Monoisotopic Mass255.09 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count19
Formal Charge0
Complexity308.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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