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

CAS: 1472-68-0 Cat. No.: M158760 Formula: C₁₅H₁₃NO₃ Peso molecolare: 255.27 Beilstein Registry Number: 6(2)658

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

Specifications

Sinonimi

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 |

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488191419
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488191419
• Sorrisi canonici: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
• IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene
• InChIKey: PDFBJCRLHMEJQP-NSCUHMNNSA-N
• INCHI: 1S/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+
• Isomeri SMILES: COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
• Peso molecolare: 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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Classe Stilbenes

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Classe: Stilbenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Stilbenes
• 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 Framework: Aromatic 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
• Descrizione: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Punto di fusione (°C): 133 °C
• Peso molecolare: 255.270 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 255.09 Da
• Monoisotopic Mass: 255.09 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 308.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

Riferimenti

1. Jiang Yujiao, Wu Qian, Shu Xiao, Yu Mengling, Zhang Xinfeng.  (2026)  High-Resolution Fluorescence Microscopy-Based 3D Encoding Using Polarity-Sensitive Dyes for Rapid Screening of Microplastics in Complex Environmental Samples.  ANALYTICAL CHEMISTRY,      [PMID:] [10.1021/acs.analchem.6c02915]

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 1472-68-0, the molecular formula is C15H13NO3, and the molecular weight is 255.27 g/mol. InChIKey PDFBJCRLHMEJQP-NSCUHMNNSA-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.