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6-Bromo-1-methoxynaphthalene

  • Name 6-Bromo-1-methoxynaphthalene
  • EINECS259-365-1
  • CAS No. 54828-63-6
  • Density1.447g/cm3
  • PSA9.23000
  • LogP3.61090
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC11H9BrO
  • Boiling Point324.7°Cat760mmHg
  • Molecular Weight237.096
  • Flash Point134.7°C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 54828-63-6 (6-Bromo-1-methoxynaphthalene)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data2

6-Bromo-1-methoxynaphthalene Chemical Properties


IUPAC Name: 6-Bromo-1-methoxynaphthalene
Canonical SMILES: COC1=CC=CC2=C1C=CC(=C2)Br
InChI: InChI=1S/C11H9BrO/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-7H,1H3
InChIKey: SKRSSNLRBLWLCE-UHFFFAOYSA-N
Molecular Weight: 237.09256 [g/mol]
Molecular Formula: C11H9BrO
XLogP3: 4.3
H-Bond Donor: 0
H-Bond Acceptor: 1 
EINECS: 259-365-1
Product Categories: NAPHTALENE; Pharmaceutical Intermediates 
Index of Refraction: 1.632
Molar Refractivity: 58.46 cm3
Molar Volume: 163.7 cm3
Surface Tension: 42.5 dyne/cm
Density: 1.447 g/cm3
Flash Point: 134.7 °C
Enthalpy of Vaporization: 54.42 kJ/mol
Boiling Point: 324.7 °C at 760 mmHg
Vapour Pressure of 6-Bromo-1-methoxynaphthalene (CAS NO.54828-63-6): 0.000459 mmHg at 25 °C

6-Bromo-1-methoxynaphthalene Specification

 6-Bromo-1-methoxynaphthalene (CAS NO.54828-63-6), its Synonyms are Naphthalene, 6-bromo-1-methoxy- (9CI) ; 6-Bromo-1-methoxy-naphthalene ; 6-Bromo-1-naphthyl methyl ether ; Naphthalene, 6-bromo-1-methoxy- .

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