1,9-Dichlorononane - ≥98% , CAS No.821-99-8

CAS: 821-99-8 Cat. No.: D404188 Formule: C₉H₁₈Cl₂ Poids moléculaire: 197.14 Numéro CE: 212-484-2

GRADE & PURITY ≥98%

Synonyms

JMGRNJZUQCEJDB-UHFFFAOYSA-N | MFCD00001024 | Nonane, 1,9-dichloro- | NSC9477 | NSC-9477 | 4DXR427FMJ | Nonane,9-dichloro- | DTXSID30870778 | 1,9-DICHLORONONANE | 1,9-dichloro-nonane | SY033661 | D5116 | DS-1949 | C9H18Cl2 | AKOS015850594 | EINECS 212-484-

Storage

Room temperature

Specifications

Synonymes

JMGRNJZUQCEJDB-UHFFFAOYSA-N | MFCD00001024 | Nonane, 1,9-dichloro- | NSC9477 | NSC-9477 | 4DXR427FMJ | Nonane,9-dichloro- | DTXSID30870778 | 1,9-DICHLORONONANE | 1,9-dichloro-nonane | SY033661 | D5116 | DS-1949 | C9H18Cl2 | AKOS015850594 | EINECS 212-484-

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 488181808
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181808
• Sourires canoniques: C(CCCCCl)CCCCCl
• IUPAC Name: 1,9-dichlorononane
• InChIKey: JMGRNJZUQCEJDB-UHFFFAOYSA-N
• INCHI: 1S/C9H18Cl2/c10-8-6-4-2-1-3-5-7-9-11/h1-9H2
• Isomères SMILES: C(CCCCCl)CCCCCl
• Numéro ONU: 3082
• Groupe d'emballage: III
• Poids moléculaire: 197.14
• Reaxy-Rn: 1698729
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698729&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
• Description: 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.46
• Point d'ébullition (°C): 150 °C/5 mmHg
• Poids moléculaire: 197.140 g/mol
• XLogP3: 4.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 8
• Exact Mass: 196.079 Da
• Monoisotopic Mass: 196.079 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 56.600
• 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

Foire aux questions

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.

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

The CAS Number is 821-99-8, the molecular formula is C9H18Cl2, and the molecular weight is 197.14 g/mol. InChIKey JMGRNJZUQCEJDB-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.