7-Bromo-1-heptene - ≥97% , CAS No.4117-09-3

CAS: 4117-09-3 Cat. No.: B134159 Formula: Br(CH₂)₅CH=CH₂ Peso molecolare: 177.08 Numero EC: 628-881-2

QUALITÀ & PUREZZA ≥97%

Synonyms

DTXSID50335314 | 7-Bromohept-1-ene; Bromo(7-)-1-heptene | FT-0686419 | bromo-7 heptene-1 | J-519101 | 7-Bromo-1-heptene, >=97% | AKOS013153300 | SCHEMBL313582 | 7-bromo-heptene | 7-Bromo-1-heptene | EN300-132447 | MFCD01631137 | A24620 | 5-METHYL-2-PHENYL

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Panoramica

It is a linear halogenated alkene.
It may be used to synthesize: . boc-L-2-amino-8-nonenoic acid (boc = tert-butyloxycarbonyl) . 9-hept-6-enyloxy-A5-hydroxymethyl-2-isopropyl-1-methyl-1,4,5,6-tetrahydro-2H-benzo[e][1,4] diazocin-3-one . 8-hydroxy-15,15,15-trifluoro-1-pentadece

Specifiche

Sinonimi

DTXSID50335314 | 7-Bromohept-1-ene; Bromo(7-)-1-heptene | FT-0686419 | bromo-7 heptene-1 | J-519101 | 7-Bromo-1-heptene, >=97% | AKOS013153300 | SCHEMBL313582 | 7-bromo-heptene | 7-Bromo-1-heptene | EN300-132447 | MFCD01631137 | A24620 | 5-METHYL-2-PHENYL

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature,Argon charged

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

488190155

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488190155

Sorrisi canonici

C=CCCCCCBr

IUPAC Name

7-bromohept-1-ene

InChIKey

GNYDYUQVALBGGZ-UHFFFAOYSA-N

INCHI

1S/C7H13Br/c1-2-3-4-5-6-7-8/h2H,1,3-7H2

Isomeri SMILES

C=CCCCCCBr

WGK Germania

3

Numero UN

1993

Gruppo di imballaggio

III

Peso molecolare

177.08

Reaxy-Rn

1740861

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740861&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

• Solubilità: Slightly soluble in water.
• Sensibilità: Light Sensitive,Air Sensitive
• Indice di rifrazione: 1.466
• Punto di infiammabilità (°F): 136.4 °F
• Punto di infiammabilità (°C): 58 °C
• Punto di ebollizione (°C): 27 °C/1 mmHg
• Peso molecolare: 177.080 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 176.02 Da
• Monoisotopic Mass: 176.02 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 50.300
• 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