10-Chloro-3-decyne - ≥97%(GC) , CAS No.18295-64-2

CAS: 18295-64-2 Cat. No.: C154120 Fórmula: C₁₀H₁₇Cl Peso molecular: 172.7

GRADE & PURITY ≥97%(GC)

Synonyms

AS-57399 | FT-0637674 | DTXSID2066357 | InChI=1/C10H17Cl/c1-2-3-4-5-6-7-8-9-10-11/h2,5-10H2,1H3 | 10-chlorodec-3-yne | BQQIODGRFRSXTM-UHFFFAOYSA- | D89421 | AKOS015850592 | 7-Decyn-1-yl Chloride | Chlorodecyne; 97% | MFCD01321154 | 10-Chloro-3-decyne | SC

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

AS-57399 | FT-0637674 | DTXSID2066357 | InChI=1/C10H17Cl/c1-2-3-4-5-6-7-8-9-10-11/h2,5-10H2,1H3 | 10-chlorodec-3-yne | BQQIODGRFRSXTM-UHFFFAOYSA- | D89421 | AKOS015850592 | 7-Decyn-1-yl Chloride | Chlorodecyne; 97% | MFCD01321154 | 10-Chloro-3-decyne | SC

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%(GC)

Nombres e identificadores

Sonrisas canónicas

CCC#CCCCCCCCl

IUPAC Name

10-chlorodec-3-yne

InChIKey

BQQIODGRFRSXTM-UHFFFAOYSA-N

INCHI

1S/C10H17Cl/c1-2-3-4-5-6-7-8-9-10-11/h2,5-10H2,1H3

Isómeros SMILES

CCC#CCCCCCCCl

Peso molecular

172.7

Reaxy-Rn

2038684

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2038684&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Clase Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Clase: Organochlorides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organochlorides
• Alternative Parents: Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom.
• 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

Propiedades químicas y físicas

• Índice de refracción: 1.46
• Punto de ebullición (°C): 122°C/20mmHg(lit.)
• Peso molecular: 172.690 g/mol
• XLogP3: 4.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 172.102 Da
• Monoisotopic Mass: 172.102 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 126.000
• 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

Preguntas frecuentes

How should this product be stored?

Store at room temperature.

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

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 18295-64-2, the molecular formula is C10H17Cl, and the molecular weight is 172.7 g/mol. InChIKey BQQIODGRFRSXTM-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.