Product Name

  • Name

    1,2-DI-N-PROPOXYBENZENE

  • EINECS
  • CAS No. 6280-98-4
  • Article Data10
  • CAS DataBase
  • Density 0.954 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H18O2
  • Boiling Point 235.9 °C at 760 mmHg
  • Molecular Weight 194.274
  • Flash Point 74.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6280-98-4 (1,2-DI-N-PROPOXYBENZENE)
  • Hazard Symbols
  • Synonyms Benzene,o-dipropoxy- (7CI,8CI);1,2-Dipropoxybenzene;NSC 6192;
  • PSA 18.46000
  • LogP 3.26420

Benzene, 1,2-dipropoxy- Specification

The Benzene, 1, 2-dipropoxy-, with the CAS registry number of 6280-98-4, is also known as Pyrocatechol dipropyl ether and Catechol dipropyl ether. This chemical's molecular formula is C12H18O2 and molecular weight is 194.27. What's more, its IUPAC name is 1, 2-Dipropoxybenzene.

Physical properties about Benzene, 1, 2-dipropoxy- are: (1)ACD/LogP: 4.08; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.483; (8)Molar Refractivity: 58.14 cm3; (9)Molar Volume: 203.4 cm3; (10)Polarizability: 23.04×10-24 cm3; (11)Surface Tension: 30.9 dyne/cm; (12)Density: 0.954 g/cm3; (13)Flash Point: 74.1 °C; (14)Enthalpy of Vaporization: 45.35 kJ/mol; (15)Boiling Point: 235.9 °C at 760 mmHg; (16)Vapour Pressure: 0.0746 mmHg at 25°C.

Preparation: this chemical is prepared by reaction of Benzene-1, 2-diol with 1-Bromo-propane. The reaction needs reagent Potassium carbonate and solvent Acetone. The yield is about 98%.

Uses: it is used to produce other chemicals. For example, it is used to produce 1-Brom-3,4-di-n-propoxybenzol. This reaction needs reagent Br2. The yield is about 67%.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccccc1OCCC)CCC
(2) InChI: InChI=1/C12H18O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h5-8H,3-4,9-10H2,1-2H3
(3) InChIKey: XUIKECLBCZBUCM-UHFFFAOYAM

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