1,8-Dibromooctane
Names
Preferred IUPAC name
1,8-Dibromooctane
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.022.648
EC Number
  • 224-912-5
UNII
  • InChI=1S/C8H16Br2/c9-7-5-3-1-2-4-6-8-10/h1-8H2
    Key: DKEGCUDAFWNSSO-UHFFFAOYSA-N
  • C(CCCCBr)CCCBr
Properties
C8H16Br2
Molar mass 272.024 g·mol−1
Melting point 12–16 °C (54–61 °F; 285–289 K)
Boiling point 270–272 °C (518–522 °F; 543–545 K)
Hazards
GHS labelling:
GHS07: Exclamation mark
Warning
H315, H319, H335
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

1,8-Dibromooctane is a chemical compound used in the synthesis of the carbamate nerve agents EA-3990 and octamethylene-bis(5-dimethylcarbamoxyisoquinolinium bromide).[1][2] 1,8-Dibromooctane can be obtained by the hydrobromination of cyclooctene with sulfuric acid and catalysts.[3]

References

  1. ↑ "Chemical agents". Google Patents.
  2. ↑ "Isoquinilinium chemical agents". Google Patents.
  3. ↑ US3624171A - Process for the production of 1,8-Dibromoctan - Google Patents23. August 2018.
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