3-Bromoheptane - ≥93%(GC) , CAS No.1974-05-6

CAS: 1974-05-6 Cat. No.: B152441 Formula: C₇H₁₅Br Peso molecolare: 179.1 Numero EC: 217-825-9

QUALITÀ & PUREZZA ≥93%(GC)

Synonyms

3-BROMOHEPTANE | D88770 | SCHEMBL1003367 | Phenylmethyl[S-(R,S)]-[1-oxiranyl-2-(phenylthio)ethyl]carbamate | Heptane, 3-bromo- | DTXSID70883786 | LS-13355 | AKOS009157924 | B1234 | FT-0615223 | MFCD00039184 | 3-Heptyl Bromide | EINECS 217-825-9

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

3-BROMOHEPTANE | D88770 | SCHEMBL1003367 | Phenylmethyl[S-(R,S)]-[1-oxiranyl-2-(phenylthio)ethyl]carbamate | Heptane, 3-bromo- | DTXSID70883786 | LS-13355 | AKOS009157924 | B1234 | FT-0615223 | MFCD00039184 | 3-Heptyl Bromide | EINECS 217-825-9

Specifiche e purezza

≥93%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥93%(GC)

Nomi e identificatori

Pubchem Sid

504752731

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752731

Sorrisi canonici

CCCCC(CC)Br

IUPAC Name

3-bromoheptane

InChIKey

MLHXKYLLJRLHGH-UHFFFAOYSA-N

INCHI

1S/C7H15Br/c1-3-5-6-7(8)4-2/h7H,3-6H2,1-2H3

Isomeri SMILES

CCCCC(CC)Br

Peso molecolare

179.1

Reaxy-Rn

1719072

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719072&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organobromides

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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.451
• Punto di infiammabilità (°C): 48 °C
• Punto di ebollizione (°C): 140°C
• Peso molecolare: 179.100 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 178.036 Da
• Monoisotopic Mass: 178.036 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 43.700
• 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 ≥93% 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 1974-05-6, the molecular formula is C7H15Br, and the molecular weight is 179.1 g/mol. InChIKey MLHXKYLLJRLHGH-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.