Product Name

  • Name

    ALLYL N-PROPYL ETHER

  • EINECS
  • CAS No. 1471-03-0
  • Article Data17
  • CAS DataBase
  • Density 0.776 g/cm3
  • Solubility insoluble in water
  • Melting Point -105.33°C (estimate)
  • Formula C6H12O
  • Boiling Point 92.5 °C at 760 mmHg
  • Molecular Weight 100.161
  • Flash Point 23°F
  • Transport Information UN 3271 3
  • Appearance clear colourless liquid
  • Safety 16-26-36/37/39
  • Risk Codes 11-36/37/38
  • Molecular Structure Molecular Structure of 1471-03-0 (ALLYL N-PROPYL ETHER)
  • Hazard Symbols FlammableF,IrritantXi
  • Synonyms NSC158160;Ether,allyl propyl (6CI,7CI,8CI);3-Propoxy-1-propene;Allyl propyl ether;Propyl allyl ether;
  • PSA 9.23000
  • LogP 1.59900

1-Propene, 3-propoxy- Specification

The 1-Propene, 3-propoxy-, with the CAS registry number 1471-03-0, is also known as Ether, allyl propyl (8CI). It belongs to the product categories of Allyl Monomers; Monomers; Polymer Science. This chemical's molecular formula is C6H12O and molecular weight is 100.16. Its IUPAC name is called 1-prop-2-enoxypropane. This chemical is clear colourless liquid. The product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of 1-Propene, 3-propoxy-: (1)ACD/LogP: 1.81; (2)ACD/LogD (pH 5.5): 1.81; (3)ACD/LogD (pH 7.4): 1.81; (4)#H bond acceptors: 1; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.4; (7)Molar Refractivity: 31.31 cm3; (8)Molar Volume: 129 cm3; (9)Surface Tension: 22 dyne/cm; (10)Density: 0.776 g/cm3; (11)Enthalpy of Vaporization: 31.85 kJ/mol; (12)Boiling Point: 92.5 °C at 760 mmHg; (13)Vapour Pressure: 58.5 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-bromo-propane and prop-2-en-1-ol. This reaction will need reagent NaOH, benzyltriethylammonium chloride (BTEAC) and solvent H2O. The reaction time is 4 hours with reaction temperature of 65 - 68 °C. The yield is about 77%.

Uses of 1-Propene, 3-propoxy-: it can be used to produce 2,4,4,4-tetrachlorobutyl propyl ether at temperature of 140 °C. This reaction will need reagent CuO, diethylamine with reaction time of 8 hours. The yield is about 66%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCOCC=C
(2)InChI: InChI=1S/C6H12O/c1-3-5-7-6-4-2/h3H,1,4-6H2,2H3
(3)InChIKey: LWJHSQQHGRQCKO-UHFFFAOYSA-N

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