Product Name

  • Name

    2-[2-(2-CHLOROETHOXY)ETHOXY]ETHANOL

  • EINECS 225-984-0
  • CAS No. 5197-62-6
  • Article Data12
  • CAS DataBase
  • Density 1.13 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H13ClO3
  • Boiling Point 247.6 °C at 760 mmHg
  • Molecular Weight 168.62
  • Flash Point 107.2 °C
  • Transport Information
  • Appearance colourless liquid
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 5197-62-6 (2-[2-(2-CHLOROETHOXY)ETHOXY]ETHANOL)
  • Hazard Symbols IrritantXi
  • Synonyms 2-[(2-Chloroethoxy)ethoxy]ethanol;2-[2-(2-Chloroethoxy)ethoxy]ethanol;8-Chloro-3,6-dioxa-1-octanol;8-Chloro-3,6-dioxaoctanol;Diethylene glycol mono(2-chloroethyl) ether;NSC2636;Triethylene glycol monochloride;Triethylene glycol monochlorohydrin;
  • PSA 38.69000
  • LogP 0.25070

Ethanol,2-[2-(2-chloroethoxy)ethoxy]- Specification

The Ethanol,2-[2-(2-chloroethoxy)ethoxy]-, with CAS registry number 5197-62-6, belongs to the following product categories: (1)Ethylene Glycols & Monofunctional Ethylene Glycols; (2)Monofunctional Ethylene Glycols. It has the systematic name of 2-[2-(2-chloroethoxy)ethoxy]ethanol. This chemical is a kind of colourless liquid. And the chemical formula of this chemical is C6H13ClO3. What's more, its EINECS is 225-984-0.

Physical properties of Ethanol,2-[2-(2-chloroethoxy)ethoxy]-: (1)ACD/LogP: -0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.52; (4)ACD/LogD (pH 7.4): -0.52; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.4; (8)ACD/KOC (pH 7.4): 12.4; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.445; (14)Molar Refractivity: 39.72 cm3; (15)Molar Volume: 149.1 cm3; (16)Polarizability: 15.74×10-24cm3; (17)Surface Tension: 35.9 dyne/cm; (18)Density: 1.13 g/cm3; (19)Flash Point: 107.2 °C; (20)Enthalpy of Vaporization: 56.33 kJ/mol; (21)Boiling Point: 247.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00413 mmHg at 25°C.

Uses of Ethanol,2-[2-(2-chloroethoxy)ethoxy]-: it can be used to produce 2-[2-(2-iodoethoxy)ethoxy]ethanol. This reaction will need reagent NaI and solvent butan-2-one. The reaction time is 16 hour(s).

When you are using this chemical, please be cautious about it as the following:
The Ethanol,2-[2-(2-chloroethoxy)ethoxy]- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCOCCOCCO
(2)InChI: InChI=1/C6H13ClO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-6H2
(3)InChIKey: KECMLGZOQMJIBM-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H13ClO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-6H2
(5)Std. InChIKey: KECMLGZOQMJIBM-UHFFFAOYSA-N

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