Product Name

  • Name

    9-Bromo-1-nonene

  • EINECS
  • CAS No. 89359-54-6
  • Article Data11
  • CAS DataBase
  • Density 1.106 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H17Br
  • Boiling Point 219.4 °C at 760 mmHg
  • Molecular Weight 205.138
  • Flash Point 90 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 89359-54-6 (9-Bromo-1-nonene)
  • Hazard Symbols
  • Synonyms 9-BROMO-1-NONENE;9-BroMonon-1-ene;Non-8-en-1-yl bromide
  • PSA 0.00000
  • LogP 3.90790

9-Bromo-1-nonene Specification

The 9-Bromo-1-nonene, with the CAS registry number 89359-54-6, is also known as CID11019998. This chemical's molecular formula is C9H17Br and molecular weight is 205.13528. Its IUPAC name is called 9-bromonon-1-ene.

Physical properties of 9-Bromo-1-nonene: (1)ACD/LogP: 4.89; (2)ACD/LogD (pH 5.5): 4.89; (3)ACD/LogD (pH 7.4): 4.89; (4)ACD/BCF (pH 5.5): 3058.66; (5)ACD/BCF (pH 7.4): 3058.66; (6)ACD/KOC (pH 5.5): 10877.71; (7)ACD/KOC (pH 7.4): 10877.71; (8)#Freely Rotating Bonds: 7; (9)Index of Refraction: 1.464; (10)Molar Refractivity: 51.2 cm3; (11)Molar Volume: 185.3 cm3; (12)Surface Tension: 29.3 dyne/cm; (13)Density: 1.106 g/cm3; (14)Flash Point: 90 °C; (15)Enthalpy of Vaporization: 43.73 kJ/mol; (16)Boiling Point: 219.4 °C at 760 mmHg; (17)Vapour Pressure: 0.176 mmHg at 25°C.

Preparation of 9-Bromo-1-nonene: this chemical can be prepared by non-8-en-1-ol. This reaction will need reagents PBr3 and pyridine.

9-Bromo-1-nonene can be prepared by non-8-en-1-ol

Uses of 9-Bromo-1-nonene: it can be used to produce 2-dec-9-enyl-benzoic acid with 2-methyl-benzoic acid at temperature of -30 °C. This reaction will need reagent LDA and solvents tetrahydrofuran, hexane, heptane with reaction time of 2 hours. The yield is about 85%.

9-Bromo-1-nonene can be used to produce 2-dec-9-enyl-benzoic acid with 2-methyl-benzoic acid

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CCCCCCCCBr
(2)InChI: InChI=1S/C9H17Br/c1-2-3-4-5-6-7-8-9-10/h2H,1,3-9H2
(3)InChIKey: RQXPBVHYVAOUBY-UHFFFAOYSA-N

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