4-Phenoxystyrene - ≥95% , CAS No.4973-29-9

CAS: 4973-29-9 Cat. No.: P335629 分子式: C₁₄H₁₂O 分子量: 196.24

グレード＆純度 ≥95%

Synonyms

O10432 | EN300-1861811 | DTXSID30198000 | SY271940 | NSC158435 | NSC-158435 | A871733 | 1-ethenyl-4-phenoxybenzene | 4-PHENOXYSTYRENE | p-Phenoxystyrene | EINECS 225-620-0 | 1-phenoxy-4-vinylbenzene | MFCD00026066 | AS-58134 | FT-0619377 | AMY32048 | Benz

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

仕様

同義語

O10432 | EN300-1861811 | DTXSID30198000 | SY271940 | NSC158435 | NSC-158435 | A871733 | 1-ethenyl-4-phenoxybenzene | 4-PHENOXYSTYRENE | p-Phenoxystyrene | EINECS 225-620-0 | 1-phenoxy-4-vinylbenzene | MFCD00026066 | AS-58134 | FT-0619377 | AMY32048 | Benz

仕様と純度

≥95%

保管条件

Protected from light,Store at -20°C

入荷

Ice chest + Ice pads

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥95%

名前と識別子

カノニカル・スマイル

C=CC1=CC=C(C=C1)OC2=CC=CC=C2

IUPAC Name

1-ethenyl-4-phenoxybenzene

InChIKey

UULPGUKSBAXNJN-UHFFFAOYSA-N

INCHI

1S/C14H12O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h2-11H,1H2

異性体SMILES

C=CC1=CC=C(C=C1)OC2=CC=CC=C2

分子量

196.24

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Diphenylethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Diarylethers Styrenes Phenoxy compounds Phenol ethers Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Phenoxy compound - Styrene - Phenol ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
• External Descriptors: Not available

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

化学的性質と物理的性質

• 感度: Moisture sensitive；Heat sensitive
• 引火点（°C）: 129 °C
• 沸点（°C）: 112 °C/1 mmHg
• 分子量: 196.240 g/mol
• XLogP3: 4.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 196.089 Da
• Monoisotopic Mass: 196.089 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 186.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

よくある質問

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 4973-29-9, the molecular formula is C14H12O, and the molecular weight is 196.24 g/mol. InChIKey UULPGUKSBAXNJN-UHFFFAOYSA-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.