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

CAS: 629-03-8 Cat. No.: D106541 Formule: C₆H₁₂Br₂ Poids moléculaire: 243.97 Beilstein Registry Number: 1236322 Numéro CE: 211-067-2

QUALITÉ & PURETÉ ≥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

Spécifications

Synonymes

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 |

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Room temperature,Desiccated

Expédié en

Normal

Pureté

≥97%

Noms et identifiants

Pubchem Sid

488181641

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

C(CCCBr)CCBr

WGK Allemagne

3

RTECS

MO1515000

Numéro ONU

2810

Poids moléculaire

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
    • 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Miscible with ethanol, ether, benzene and chloroform. Immiscible with water.
• Indice de réfraction: 1.5066
• Point d'éclair (°F): 235.4 °F
• Point d'éclair (°C): 110 °C
• Point d'ébullition (°C): 243°C
• Point de fusion (°C): -2°C
• Poids moléculaire: 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