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Name |
Tetraethylene glycol monophenyl ether |
EINECS | N/A |
CAS No. | 36366-93-5 | Density | 1.1g/cm3 |
PSA | 57.15000 | LogP | 1.10750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H22 O5 | Boiling Point | 392.4°Cat760mmHg |
Molecular Weight | 270.326 | Flash Point | 191.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dowanol T4Ph; Tetraethylene glycol monophenyl ether |
Article Data | 6 |
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
1. | orl-rat LD50:1260 mg/kg | 38MKAJ Pattys Industrial Hygiene and Toxicology. 2C (1982),3971. |
Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
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)- .