1-Chloro-2-methylpentane - ≥98%(GC) , CAS No.14753-05-0

CAS: 14753-05-0 Cat. No.: C153663 Formula: C₆H₁₃Cl Peso molecolare: 120.62 Beilstein Registry Number: 1(2)111

QUALITÀ & PUREZZA ≥98%(GC)

Synonyms

BS-20615 | AKOS009157400 | 1-Chloro-2-methylpentane | SLBTUZZYJLBZQV-UHFFFAOYSA-N | SCHEMBL1286260 | MFCD00053236 | Pentane, 1-chloro-2-methyl | Pentane, 1-chloro-2-methyl- | DTXSID20335907 | D89415 | EN300-61698

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

BS-20615 | AKOS009157400 | 1-Chloro-2-methylpentane | SLBTUZZYJLBZQV-UHFFFAOYSA-N | SCHEMBL1286260 | MFCD00053236 | Pentane, 1-chloro-2-methyl | Pentane, 1-chloro-2-methyl- | DTXSID20335907 | D89415 | EN300-61698

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid

528754473

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528754473

Sorrisi canonici

CCCC(C)CCl

IUPAC Name

1-chloro-2-methylpentane

InChIKey

SLBTUZZYJLBZQV-UHFFFAOYSA-N

INCHI

1S/C6H13Cl/c1-3-4-6(2)5-7/h6H,3-5H2,1-2H3

Isomeri SMILES

CCCC(C)CCl

Numero UN

1993

Gruppo di imballaggio

III

Peso molecolare

120.62

Beilstein

1(2)111

Reaxy-Rn

1731287

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731287&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Water solubility: insoluble
• Sensibilità: heat sensitive
• Indice di rifrazione: 1.42
• Punto di infiammabilità (°C): 25 °C
• Punto di ebollizione (°C): 120°C(lit.)
• Peso molecolare: 120.620 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 120.071 Da
• Monoisotopic Mass: 120.071 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 35.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Domande frequenti

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 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 14753-05-0, the molecular formula is C6H13Cl, and the molecular weight is 120.62 g/mol. InChIKey SLBTUZZYJLBZQV-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.