1,6-Dibromohexane - ≥97% , CAS No.629-03-8

CAS: 629-03-8 Cat. No.: D106541 Summenformel: C₆H₁₂Br₂ Molekulargewicht: 243.97 Beilstein Registry Number: 1236322 EG-Nummer: 211-067-2

QUALITÄT & REINHEIT ≥97%

Synonyms

1,6-Dibromhexan;1,6-Dibromohexan;1,6-dibromo-hexan;alpha,omega-dibromohexane;Dibromo-1,6 hexane | EC 211-067-2 | Hexane,6-dibromo- | 1,6-Dibromo-n-hexane | MFCD00000272 | NSC7306 | NSC-7306 | DTXCID2024452 | NSC 7306 | SCHEMBL53228 | 1,6-dibromo hexane |

Storage

Room temperature,Desiccated

Shipped In

Normal

Spezifikationen

Synonyme

1,6-Dibromhexan;1,6-Dibromohexan;1,6-dibromo-hexan;alpha,omega-dibromohexane;Dibromo-1,6 hexane | EC 211-067-2 | Hexane,6-dibromo- | 1,6-Dibromo-n-hexane | MFCD00000272 | NSC7306 | NSC-7306 | DTXCID2024452 | NSC 7306 | SCHEMBL53228 | 1,6-dibromo hexane |

Spezifikationen & Reinheit

≥97%

Storage

Room temperature,Desiccated

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

488181641

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181641

Kanonisches Lächeln

C(CCCBr)CCBr

IUPAC Name

1,6-dibromohexane

InChIKey

SGRHVVLXEBNBDV-UHFFFAOYSA-N

INCHI

1S/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H2

Isomere SMILES

C(CCCBr)CCBr

WGK Deutschland

3

RTECS

MO1515000

UN-Nummer

2810

Molekulargewicht

243.97

Beilstein

1236322

Reaxy-Rn

1236322

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1236322&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

• Löslichkeit: Miscible with ethanol, ether, benzene and chloroform. Immiscible with water.
• Brechungsindex: 1.5066
• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 110 °C
• Siedepunkt (°C): 243°C
• Schmelzpunkt (°C): -2°C
• Molekulargewicht: 243.970 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 243.929 Da
• Monoisotopic Mass: 241.931 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 31.500
• 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