Product Name

  • Name

    CYCLOOCTYL BROMIDE

  • EINECS 216-310-6
  • CAS No. 1556-09-8
  • Article Data30
  • CAS DataBase
  • Density 1.222 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H15Br
  • Boiling Point 208.8 °C at 760 mmHg
  • Molecular Weight 191.111
  • Flash Point 83.4 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 1556-09-8 (CYCLOOCTYL BROMIDE)
  • Hazard Symbols
  • Synonyms Bromocyclooctane;Cyclooctyl bromide;NSC 226433;
  • PSA 0.00000
  • LogP 3.49420

Cyclooctane, bromo- Specification

The Cyclooctane, bromo-, with the CAS registry number 1556-09-8, is also known as NSC226433. Its EINECS registry number is 216-310-6. This chemical's molecular formula is C8H15Br and molecular weight is 191.1087. Its IUPAC name is called bromocyclooctane. When you are using this chemical, please be cautious about it. You must avoid contacting it with skin and eyes. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Cyclooctane, bromo-: (1)ACD/LogP: 4.34; (2)ACD/LogD (pH 5.5): 4.34; (3)ACD/LogD (pH 7.4): 4.34; (4)ACD/BCF (pH 5.5): 1162.85; (5)ACD/BCF (pH 7.4): 1162.85; (6)ACD/KOC (pH 5.5): 5443.8; (7)ACD/KOC (pH 7.4): 5443.8; (8)Index of Refraction: 1.483; (9)Molar Refractivity: 44.67 cm3; (10)Molar Volume: 156.2 cm3; (11)Surface Tension: 31.9 dyne/cm; (12)Density: 1.222 g/cm3; (13)Flash Point: 83.4 °C; (14)Enthalpy of Vaporization: 42.69 kJ/mol; (15)Boiling Point: 208.8 °C at 760 mmHg; (16)Vapour Pressure: 0.302 mmHg at 25°C.

Uses of Cyclooctane, bromo-: it can be used to produce iodo-cyclooctane at temperature of 70 °C. This reaction will need reagents aq. HI, hexadecyltributylphosphonium bromide with reaction time of 1.5 hours. The yield is about 88%.

Cyclooctane, bromo- can be used to produce iodo-cyclooctane

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCCC(CCC1)Br
(2)InChI: InChI=1S/C8H15Br/c9-8-6-4-2-1-3-5-7-8/h8H,1-7H2
(3)InChIKey: KFKLBMQLKLKHLU-UHFFFAOYSA-N

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