1,14-Dibromotetradecane - ≥97% , CAS No.37688-96-3

CAS: 37688-96-3 Cat. No.: D588930 Summenformel: C₁₄H₂₈Br₂ Molekulargewicht: 356.18 EG-Nummer: 253-628-4

GRADE & PURITY ≥97%

Synonyms

STL556903 | BS-27965 | EINECS 253-628-4 | 1,14-Dibromotetradecane | H11742 | DTXSID3068049 | UNII-M7FH2T4N5G | FT-0639397 | M7FH2T4N5G | BBL103093 | AKOS017342822 | SY316628 | MFCD00045049 | Tetradecane, 1,14-dibromo- | SCHEMBL4178961 | 1,14-Dibromotetrad

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Synonyme

STL556903 | BS-27965 | EINECS 253-628-4 | 1,14-Dibromotetradecane | H11742 | DTXSID3068049 | UNII-M7FH2T4N5G | FT-0639397 | M7FH2T4N5G | BBL103093 | AKOS017342822 | SY316628 | MFCD00045049 | Tetradecane, 1,14-dibromo- | SCHEMBL4178961 | 1,14-Dibromotetrad

Spezifikationen & Reinheit

≥97%

Storage

Room temperature,Desiccated

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

504757640

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757640

Kanonisches Lächeln

C(CCCCCCCBr)CCCCCCBr

IUPAC Name

1,14-dibromotetradecane

InChIKey

SDENLXLNLFKRAR-UHFFFAOYSA-N

INCHI

1S/C14H28Br2/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16/h1-14H2

Isomere SMILES

C(CCCCCCCBr)CCCCCCBr

Molekulargewicht

356.18

Reaxy-Rn

1747880

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1747880&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Klasse Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: Organobromides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organobromides
• Alternative Parents: Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 356.180 g/mol
• XLogP3: 7.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 13
• Exact Mass: 356.054 Da
• Monoisotopic Mass: 354.056 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 101.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

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 37688-96-3, the molecular formula is C14H28Br2, and the molecular weight is 356.18 g/mol. InChIKey SDENLXLNLFKRAR-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.