Product Name

  • Name

    4-Iodo-1-methoxy-2-(pentyloxy)benzene

  • EINECS
  • CAS No. 909119-73-9
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C12H17 I O2
  • Boiling Point
  • Molecular Weight 320.17
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 909119-73-9 (4-Iodo-1-methoxy-2-(pentyloxy)benzene)
  • Hazard Symbols
  • Synonyms 2-(Pentyloxy)-4-iodoanisole
  • PSA 18.46000
  • LogP 3.86880

4-Iodo-1-methoxy-2-(pentyloxy)benzene Chemical Properties

Molecule structure of 4-Iodo-1-methoxy-2-(pentyloxy)benzene (CAS NO.909119-73-9):

Product Name: 4-Iodo-1-methoxy-2-(pentyloxy)benzene 
Molecular Formula: C12H17IO2
Molecular Weight: 320.17 g/mol
CAS Registry Number: 909119-73-9 
#H bond acceptors: 2
#Freely Rotating Bonds: 6
Polar Surface Area: 18.46 ?2
Index of Refraction: 1.542
Molar Refractivity: 71.04 cm3
Molar Volume: 225.5 cm3
Polarizability: 28.16×10-24 cm3
Surface Tension: 36.7 dyne/cm
Density: 1.419 g/cm3
Flash Point: 156.8 °C
Enthalpy of Vaporization: 55.59 kJ/mol
Boiling Point: 335.7 °C at 760 mmHg
Vapour Pressure: 0.000229 mmHg at 25 °C 
SMILES: CCCCCOc1cc(ccc1OC)I
InChI: InChI=1/C12H17IO2/c1-3-4-5-8-15-12-9-10(13)6-7-11(12)14-2/h6-7,9H,3-5,8H2,1-2H3
InChIKey: ZQBWSCPXIKDJND-UHFFFAOYAJ
Std. InChI: InChI=1S/C12H17IO2/c1-3-4-5-8-15-12-9-10(13)6-7-11(12)14-2/h6-7,9H,3-5,8H2,1-2H3
Std. InChIKey of 4-Iodo-1-methoxy-2-(pentyloxy)benzene (CAS NO.909119-73-9): ZQBWSCPXIKDJND-UHFFFAOYSA-N

4-Iodo-1-methoxy-2-(pentyloxy)benzene Specification

 4-Iodo-1-methoxy-2-(pentyloxy)benzene (CAS NO.909119-73-9) is also named as Benzene,4-iodo-1-methoxy-2-(pentyloxy)- ; 2-(Pentyloxy)-4-iodoanisole .

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