Product Name

  • Name

    3-(4'-METHOXYPHENYL)PROPYL CHLORIDE

  • EINECS
  • CAS No. 59623-12-0
  • Article Data9
  • CAS DataBase
  • Density 1.06 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H13ClO
  • Boiling Point 268.6 °C at 760 mmHg
  • Molecular Weight 184.666
  • Flash Point 119.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 59623-12-0 (3-(4'-METHOXYPHENYL)PROPYL CHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 3-(4-METHOXYPHENYL)PROPYL CHLORIDE;3-(4-METHOXYPHENYL)PROPYL CHLORIDE;3(P-METHOXYPHENYL)PROPYL CHLORIDE;3-(p-Methoxyphenyl)-1-chloropropane
  • PSA 9.23000
  • LogP 2.86660

3-(4'-Methoxyphenyl)propyl chloride Specification

The 3-(4'-Methoxyphenyl)propyl chloride is an organic compound with the formula C10H13ClO. The IUPAC name of this chemical is 1-(3-chloropropyl)-4-methoxybenzene. With the CAS registry number 59623-12-0, it is also named as benzene, 1-(3-chloropropyl)-4-methoxy-.

Physical properties about 3-(4'-Methoxyphenyl)propyl chloride are: (1)ACD/LogP: 3.46; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 9.23 Å2; (5)Index of Refraction: 1.508; (6)Molar Refractivity: 51.96 cm3; (7)Molar Volume: 174.1 cm3; (8)Polarizability: 20.59×10-24cm3; (9)Surface Tension: 33.4 dyne/cm; (10)Density: 1.06 g/cm3; (11)Flash Point: 119.6 °C; (12)Enthalpy of Vaporization: 48.62 kJ/mol; (13)Boiling Point: 268.6 °C at 760 mmHg; (14)Vapour Pressure: 0.0126 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-chloro-3-(4-methoxyphenyl)propyl phenyl sulfoxide. This reaction will need reagent CH3MgCl, aq. NH4Cl and solvent tetrahydrofuran. The reaction time is 10 min with reaction temperature of -80 °C. The yield is about 44%.



Uses of 3-(4'-Methoxyphenyl)propyl chloride: it can be used to produce 2-[3-(4-methoxy-phenyl)-propyl]-isothiourea; hydrochloride at temperature of 120 - 125 °C. It will need solvent ethanol.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCc1ccc(OC)cc1
(2)InChI: InChI=1/C10H13ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7H,2-3,8H2,1H3
(3)InChIKey: ACDKPXVTMLYNEE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H13ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7H,2-3,8H2,1H3
(5)Std. InChIKey: ACDKPXVTMLYNEE-UHFFFAOYSA-N

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