8-Bromo-1-octene - ≥98%(GC) , CAS No.2695-48-9

CAS: 2695-48-9 Cat. No.: B134900 Formula: C₈H₁₅Br Peso molecolare: 191.11 Beilstein Registry Number: 2234480 Numero EC: 220-268-4

GRADE & PURITY ≥98%(GC)

Synonyms

1-Octene, 8-bromo- | E79E33RNF7 | MFCD00000275 | A24622 | UNII-E79E33RNF7 | 8-bromo-oct-1-ene | 8-Bromooct-1-ene | 8-bromooctene | SY032409 | InChI=1/C8H15Br/c1-2-3-4-5-6-7-8-9/h2H,1,3-8H2 | BBL101953 | DTXSID30181437 | SNMOMUYLFLGQQS-UHFFFAOYSA- | 8-Brom

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Panoramica

8-Bromo-1-octene has been used in preparation of polymerizable ligands used for the synthesis of quantum dot-labeled polymer beads. Additionally, 8-bromo-1-octene has been used to derive a Grignard reagent and as building block in natural product synthesis.

Specifications

Sinonimi

1-Octene, 8-bromo- | E79E33RNF7 | MFCD00000275 | A24622 | UNII-E79E33RNF7 | 8-bromo-oct-1-ene | 8-Bromooct-1-ene | 8-bromooctene | SY032409 | InChI=1/C8H15Br/c1-2-3-4-5-6-7-8-9/h2H,1,3-8H2 | BBL101953 | DTXSID30181437 | SNMOMUYLFLGQQS-UHFFFAOYSA- | 8-Brom

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light,Argon charged

Spedito in

Wet ice

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Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid

504755005

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755005

Sorrisi canonici

C=CCCCCCCBr

IUPAC Name

8-bromooct-1-ene

InChIKey

SNMOMUYLFLGQQS-UHFFFAOYSA-N

INCHI

1S/C8H15Br/c1-2-3-4-5-6-7-8-9/h2H,1,3-8H2

Isomeri SMILES

C=CCCCCCCBr

WGK Germania

3

Peso molecolare

191.11

Beilstein

2234480

Reaxy-Rn

2234481

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2234481&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

• Sensibilità: air sensitive;light sensitive
• Indice di rifrazione: 1.467
• Punto di infiammabilità (°F): 172.4 °F
• Punto di infiammabilità (°C): 78°C(lit.)
• Punto di ebollizione (°C): 92°C/24mmHg
• Peso molecolare: 191.110 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• Exact Mass: 190.036 Da
• Monoisotopic Mass: 190.036 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 59.600
• 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