Product Name

  • Name

    1-Methoxy-1-propene

  • EINECS 210-997-6
  • CAS No. 7319-16-6
  • Article Data1
  • CAS DataBase
  • Density 0.762 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H8O
  • Boiling Point 36.4 °C at 760 mmHg
  • Molecular Weight 72.1069
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7319-16-6 (1-Methoxy-1-propene)
  • Hazard Symbols
  • Synonyms Ether,methyl propenyl (6CI,7CI,8CI);1-Methoxy-1-propene;1-Methoxypropene;Methyl1-propenyl ether;Methyl propenyl ether;
  • PSA 9.23000
  • LogP 1.16640

1-Methoxy-1-propene Specification

The CAS registry number of 1-Methoxy-1-propene is 7319-16-6. The systematic name is 1-Propene, 1-methoxy-. In addition, the molecular formula is C4H8O and the molecular weight is 72.11. It should be stored in a cool and dry place.

Physical properties about 1-Methoxy-1-propene are: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): 1.03; (3)ACD/LogD (pH 7.4): 1.03; (4)ACD/BCF (pH 5.5): 3.58; (5)ACD/BCF (pH 7.4): 3.58; (6)ACD/KOC (pH 5.5): 86.75; (7)ACD/KOC (pH 7.4): 86.75; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.389; (12)Molar Refractivity: 22.38 cm3; (13)Molar Volume: 94.5 cm3; (14)Polarizability: 8.87 ×10-24cm3; (15)Surface Tension: 19.3 dyne/cm; (16)Enthalpy of Vaporization: 26.97 kJ/mol; (17)Boiling Point: 36.4 °C at 760 mmHg; (18)Vapour Pressure: 504 mmHg at 25°C.

Uses of 1-Methoxy-1-propene: it can be used to produce trans-9,10-dihydro-9-methoxy-10-methylphenanthro[2,3-b]furan-7,11-dione with 2-hydroxy-phenanthrene-1,4-dione. This reaction will need solvents acetone and benzene. The reaction time is 4 hours. The yield is about 50%.

1-Methoxy-1-propene can be used to produce trans-9,10-dihydro-9-methoxy-10-methylphenanthro[2,3-b]furan-7,11-dione with 2-hydroxy-phenanthrene-1,4-dione

You can still convert the following datas into molecular structure:
(1)SMILES: O(/C=C/C)C
(2)InChI: InChI=1/C4H8O/c1-3-4-5-2/h3-4H,1-2H3/b4-3+
(3)InChIKey: QHMVQKOXILNZQR-ONEGZZNKBZ

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