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Basic Information
CAS No.: 36366-93-5
Name: 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol
Article Data: 6
Molecular Structure:
Molecular Structure of 36366-93-5 (2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol)
Formula: C14H22 O5
Molecular Weight: 270.326
Synonyms: Dowanol T4Ph; Tetraethylene glycol monophenyl ether
Density: 1.1g/cm3
Boiling Point: 392.4°Cat760mmHg
Flash Point: 191.1°C
Safety: Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 57.15000
LogP: 1.10750
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    Ethanol,2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-

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    Ethanol,2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-

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    Tetraethylene glycol monophenyl ether

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Chemistry

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

Toxicity Data With Reference

1.    

orl-rat LD50:1260 mg/kg

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

Safety Profile

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

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)- .