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64988-06-3

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Basic Information
CAS No.: 64988-06-3
Name: o-(ethoxymethyl)anisole
Article Data: 3
Molecular Structure:
Molecular Structure of 64988-06-3 (o-(ethoxymethyl)anisole)
Formula: C10H14 O2
Molecular Weight: 166.22
Synonyms: Ethylo-methoxybenzyl ether
Density: 0.982g/cm3
Boiling Point: 212.9°C at 760 mmHg
Flash Point: 69.9°C
Safety: Low toxicity by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 21.26000
LogP: 2.74530
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Chemistry

IUPAC Name: 1-(Ethoxymethyl)-2-methoxybenzene
CAS: 64988-06-3
The Molecular formula of 1-(Ethoxymethyl)-2-methoxybenzene (CAS NO64988-06-3): C10H14O2
The Molecular Weight of 1-(Ethoxymethyl)-2-methoxybenzene (CAS NO64988-06-3): 166.21696
The Molecular Structure of 1-(Ethoxymethyl)-2-methoxybenzene (CAS NO64988-06-3):

Density: 0.982 g/cm3 
Flash Point: 69.9 °C
Boiling Point: 212.9 °C at 760 mmHg
Index of Refraction: 1.489 
Molar Refractivity: 48.85 cm3 
Molar Volume: 169.1 cm3 
Polarizability: 19.36×10-24cm3 
Surface Tension: 31.2 dyne/cm 
Enthalpy of Vaporization: 43.09 kJ/mol 
Vapour Pressure: 0.246 mmHg at 25°C 
Water Solubility: 634.5(mg/L) at 25°C
Appearance: clear, colorless liquid

Toxicity Data With Reference

1.    

orl-rat LDLo:5 g/kg

     FCTOD7    Food and Chemical Toxicology. 30 (1992),33S.
2.    

skn-rbt LD50:>5 g/kg

     FCTOD7    Food and Chemical Toxicology. 30 (1992),33S.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Low toxicity by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.

Specification

  1-(Ethoxymethyl)-2-methoxybenzene with CAS number of 64988-06-3 is also known as O-(ethoxymethyl)anisole ; Ethyl2-methoxybenzylether ; Corps eglantine ; o-(Ethoxymethyl)anisol ; (2-Methoxybenzyl)ethyl ether ; 1-(Ethoxymethyl)-2-methoxybenzene . It can be used as flavor.