2-Bromo-4-hexylthiophene - ≥98%(GC) , CAS No.210705-84-3

CAS: 210705-84-3 Cat. No.: B153079 分子式: C₁₀H₁₅BrS 分子量: 247.19 EC番号: 803-136-6

GRADE & PURITY ≥98%(GC)

Synonyms

B3985 | MFCD18413571 | 2-Bromo-4-hexylthiophene, 97% | DTXSID80448244 | Thiophene, 2-bromo-4-hexyl- | SCHEMBL120517 | T70558 | 2-Bromo-4-hexylthiophene

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

同義語

B3985 | MFCD18413571 | 2-Bromo-4-hexylthiophene, 97% | DTXSID80448244 | Thiophene, 2-bromo-4-hexyl- | SCHEMBL120517 | T70558 | 2-Bromo-4-hexylthiophene

仕様と純度

≥98%(GC)

保管条件

Store at 2-8°C,Protected from light,Argon charged

入荷

Wet ice

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

≥98%(GC)

名前と識別子

• パブケム・シド: 504765723
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/504765723
• カノニカル・スマイル: CCCCCCC1=CSC(=C1)Br
• IUPAC Name: 2-bromo-4-hexylthiophene
• InChIKey: IKXKKFNSZQNRFR-UHFFFAOYSA-N
• INCHI: 1S/C10H15BrS/c1-2-3-4-5-6-9-7-10(11)12-8-9/h7-8H,2-6H2,1H3
• 異性体SMILES: CCCCCCC1=CSC(=C1)Br
• WGKドイツ: 3
• 分子量: 247.19
• Reaxy-Rn: 4965941
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4965941&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • 分類 Aryl halides
      • Subclass Aryl bromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• 分類: Aryl halides
• Subclass: Aryl bromides
• Intermediate Tree Nodes: Not available
• Direct Parent: Aryl bromides
• Alternative Parents: Thiophenes Heteroaromatic compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aryl bromide - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Hydrocarbon derivative - Organobromide - Aromatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as aryl bromides. These are organic compounds containing the acyl bromide functional 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: Light Sensitive,Hygroscopic,Heat Sensitive
• 屈折率: 1.2225 g/mL at 25 °C
• 引火点（°C）: 121 °C
• 沸点（°C）: 144°C/10mmHg(lit.)
• 分子量: 247.200 g/mol
• XLogP3: 5.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 246.008 Da
• Monoisotopic Mass: 246.008 Da
• Topological Polar Surface Area: 28.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 116.000
• 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, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. 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 210705-84-3, the molecular formula is C10H15BrS, and the molecular weight is 247.19 g/mol. InChIKey IKXKKFNSZQNRFR-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.