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Home > Encyclopedia > 3,6,9,12-Tetraoxaeicosan-1-ol

3,6,9,12-Tetraoxaeicosan-1-ol

3,6,9,12-Tetraoxaeicosan-1-ol structure

3,6,9,12-Tetraoxaeicosan-1-ol 

structure
  • CAS No:

    19327-39-0

  • Formula:

    C16H34O5

  • Chemical Name:

    3,6,9,12-Tetraoxaeicosan-1-ol

  • Synonyms:

    3,6,9,12-Tetraoxaeicosan-1-ol;Ethanol,2-[2-[2-[2-(octyloxy)ethoxy]ethoxy]ethoxy]-;Tetraethylene glycol monooctyl ether;Tetraoxyethylene monooctyl ether;n-Octyltetraoxyethylene;C8E4;Tetraethylene glycol octyl ether;2-[2-[2-(2-Octoxyethoxy)ethoxy]ethoxy]ethanol;3,6,9,12-Tetraoxaicosan-1-ol

  • Categories:

    Catalyst and Auxiliary  >  Polyethylene Glycol Derivatives

Description

Cream to pale brown solid


Tetraethylene glycol monooctyl ether is a hydroxypolyether. It derives from a tetraethylene glycol.

3,6,9,12-Tetraoxaeicosan-1-ol Basic Attributes

306.44

306.44

231-791-2

DTXSID3066479

2909499000

Characteristics

57.2

2.40560

liquid

0.969 g/mL at 20 °C(lit.)

170 °C (0.4 mmHg)

179 °C

n 20/D 1.449

2-8°C

7.08E-08mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

Stable. Incompatible with oxidizing agents.

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,6,9,12-Tetraoxaeicosan-1-ol Use and Manufacturing

Uses

Tetraethylene glycol monooctyl ether has been used to study and evaluate the thermal diffusion behavior of nonionic surfactants in water, as well as the unusual micelle and surface adsorption behavior in surfactant mixtures.

3,6,9,12-Tetraoxaeicosan-1-ol: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:306.44
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:18
Exact Mass:306.24062418
Monoisotopic Mass:306.24062418
Topological Polar Surface Area:57.2
Heavy Atom Count:21
Complexity:178
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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