1,7-Dibromoheptane - ≥98% , CAS No.4549-31-9

CAS: 4549-31-9 Cat. No.: D106496 Formula: C₇H₁₄Br₂ Peso molecolare: 257.99 Beilstein Registry Number: 1734575 Numero EC: 224-910-4

QUALITÀ & PUREZZA ≥98%

Synonyms

AMY11216 | Dibromo-1,7 heptane | 2,5-furandicarboxylate | SCHEMBL31090 | NSC 56149 | NSC56149 | NSC-56149 | Heptamethylene dibromide | 1-(acetylsulfanyl)ethan-1-one | 1,7-Dibromoheptane, 97% | Methane, tetrakis(chloromethyl)- | 1,9-Dibromnonan;1,9-dibromo

Storage

Room temperature

Shipped In

Normal

Panoramica

1,7-Dibromoheptane was used in the synthesis of random thermotropic liquid crystalline copolyether1 and ternary copolyether. It was also used in the synthesis of thermotropic liquid crystalline dendrimer exhibiting a nematic phase.

Specifiche

Sinonimi

AMY11216 | Dibromo-1,7 heptane | 2,5-furandicarboxylate | SCHEMBL31090 | NSC 56149 | NSC56149 | NSC-56149 | Heptamethylene dibromide | 1-(acetylsulfanyl)ethan-1-one | 1,7-Dibromoheptane, 97% | Methane, tetrakis(chloromethyl)- | 1,9-Dibromnonan;1,9-dibromo

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488185560

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488185560

Sorrisi canonici

C(CCCBr)CCCBr

IUPAC Name

1,7-dibromoheptane

InChIKey

LVWSZGCVEZRFBT-UHFFFAOYSA-N

INCHI

1S/C7H14Br2/c8-6-4-2-1-3-5-7-9/h1-7H2

Isomeri SMILES

C(CCCBr)CCCBr

WGK Germania

3

Numero UN

2810

Peso molecolare

257.99

Beilstein

1734575

Reaxy-Rn

1734575

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1734575&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: 1.5
• Punto di infiammabilità (°F): 235.4 °F
• Punto di infiammabilità (°C): 113 °C
• Punto di ebollizione (°C): 263°C
• Peso molecolare: 257.990 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• Exact Mass: 257.944 Da
• Monoisotopic Mass: 255.946 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 40.200
• 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