Tetraethylene glycol monophenyl ether supplier

Name
2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol
EINECS
CAS No. 36366-93-5
Article Data6
CAS DataBase
Density 1.1g/cm³
Solubility
Melting Point
Formula C14H22 O5
Boiling Point 392.4°Cat760mmHg
Molecular Weight 270.326
Flash Point 191.1°C
Transport Information
Appearance
Safety Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Dowanol T4Ph; Tetraethylene glycol monophenyl ether
PSA 57.15000
LogP 1.10750

Tetraethylene glycol monophenyl ether Chemical Properties

Molecule structure of Tetraethylene glycol monophenyl ether (CAS NO.36366-93-5) :

IUPAC Name: 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol
Molecular Weight: 270.32148 g/mol
Molecular Formula: C₁₄H₂₂O₅
Density: 1.1 g/cm³
Boiling Point: 392.4 °C at 760 mmHg
Flash Point: 191.1 °C
Index of Refraction: 1.499
Molar Refractivity: 72.13 cm³
Molar Volume: 245.5 cm³
Polarizability: 28.59×10^-24 cm³
Surface Tension: 40.1 dyne/cm
Enthalpy of Vaporization: 67.73 kJ/mol
Vapour Pressure: 7.32E-07 mmHg at 25 °C
XLogP3: 0.8
H-Bond Donor :1
H-Bond Acceptor: 5
Rotatable Bond Count: 12
Exact Mass: 270.146724
MonoIsotopic Mass: 270.146724
Topological Polar Surface Area: 57.2
Heavy Atom Count: 19
Complexity: 183
Canonical SMILES: C1=CC=C(C=C1)OCCOCCOCCOCCO
InChI: InChI=1S/C14H22O5/c15-6-7-16-8-9-17-10-11-18-12-13-19-14-4-2-1-3-5-14/h1-5,15H,6-13H2
InChIKey: RGRVGOMPHMWMJX-UHFFFAOYSA-N
EINECS of Tetraethylene glycol monophenyl ether (CAS NO.36366-93-5) : 253-002-0

Tetraethylene glycol monophenyl ether Toxicity Data With Reference

orl-rat LD50:1260 mg/kg

38MKAJ Pattys Industrial Hygiene and Toxicology. 2C (1982),3971.

Tetraethylene glycol monophenyl ether Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.

Tetraethylene glycol monophenyl ether Specification

Tetraethylene glycol monophenyl ether (CAS NO.36366-93-5) is also called 2-(2-(2-(2-Phenoxyethoxy)ethoxy)ethoxy)ethanol ; 4-06-00-00573 (Beilstein Handbook Reference) ; BRN 3333301 ; Dowanol T 4Ph ; Ethanol, 2-(2-(2-(2-phenoxyethoxy)ethoxy)ethoxy)- .

Product Name

2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol

Tetraethylene glycol monophenyl ether Chemical Properties

Tetraethylene glycol monophenyl ether Toxicity Data With Reference

Tetraethylene glycol monophenyl ether Safety Profile

Tetraethylene glycol monophenyl ether Specification

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