8-Bromo-1-octene

8-Bromo-1-octene

8-Bromo-1-octene

Min.Order / FOB Price:Get Latest Price

10 Gram

Negotiable

  • Min.Order :10 Gram
  • Purity: 98%
  • Payment Terms : T/T,Other

Keywords

8-Bromo-1-octene 2695-48-9 98%

Quick Details

  • Appearance:Liquid
  • Application:intermediate
  • PackAge:according to the need of packing
  • ProductionCapacity:1|Kilogram|Day
  • Storage: under inert gas (nitrogen or Argon) at 2–8 °C
  • Transportation:SEA AIR COURIER

Superiority:

Product Name:    8-Bromo-1-octene
Synonyms:    8-BROMO-1-OCTENE;1-Octene, 8-bromo-;8-BROMO-1-OCTENE, 98%8-BROMO-1-OCTENE, 98%8-BROMO-1-OCTENE, 98%8-BROMO-1-OCTENE, 98%;8-Bromooct-1-ene 98%;bromo-8 octene-1;8-Bromo-1-octene 97%;8-bromooct-1-ene;7-Octenyl Bromide
CAS:    2695-48-9
MF:    C8H15Br
MW:    191.11
EINECS:    220-268-4
Product Categories:    Alkenyl;Halogenated Hydrocarbons;Organic Building Blocks;Intermediates
Mol File:    2695-48-9.mol

Details:

Boiling point     198-199°
density     1.139 g/mL at 25 °C (lit.)
refractive index     n20/D 1.467(lit.)
Fp     78°C
storage temp.     under inert gas (nitrogen or Argon) at 2–8 °C
solubility     Chloroform, Ethyl Acetate
form     Liquid
color     Pale yelllow
BRN     2234481
NIST Chemistry Reference    8-Bromo-1-octene(2695-48-9)
Hazard Codes     Xi
Risk Statements     36/37/38
Safety Statements     26-36
WGK Germany     3
HazardClass     IRRITANT
HS Code     29033990

Chemical Properties    Light yellow liquid
Uses    8-Bromo-1-octene has been used in preparation of polymerizable ligand, required for the synthesis of quantum dot-labeled polymer beads. Grignard reagent derived from 8-bromo-1-octene has been used in the synthesis of (2S,3S,5R)-5-[(1R)-1-hydroxy-9-decenyl]-2-pentyltetrahydro-3-furanol. It has been used as building block in natural product synthesis. Also used for the synthesis of more complex pharmaceutical compounds, such as Dithienogermole (DTG) derivatives with varying alkyl chain lengths and pendant functionalities.

Preparation Products    8-Nonenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-

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