IUPAC Name: 1-Heptoxyheptane
CAS: 629-64-1
The Molecular formula of 1-Heptoxyheptane (CAS NO.629-64-1): C14H30O
The Molecular Weight of 1-Heptoxyheptane (CAS NO.629-64-1): 214.39
The Molecular Structure of 1-Heptoxyheptane (CAS NO.629-64-1):
Density: 0.806 g/cm3
Flash Point: 96.2 °C
Boiling Point: 258.3 °C at 760 mmHg
Index of Refraction: 1.429
Molar Refractivity: 68.65 cm3
Molar Volume: 265.9 cm3
Polarizability: 27.21×10-24cm3
Surface Tension: 27.4 dyne/cm
Enthalpy of Vaporization: 47.59 kJ/mol
Vapour Pressure: 0.0223 mmHg at 25°C
Water Solubility: 0.2995(mg/) at 25°C
1. | ivn-mus LD50:470 mg/kg | JPMSAE Journal of Pharmaceutical Sciences. 67 (1978),566. |
Reported in EPA TSCA Inventory.
Moderately toxic by intravenous route. When heated to decomposition it emits acrid smoke and fumes. See also ETHERS.
Safety Information about 1-Heptoxyheptane (CAS NO.629-64-1):
RTECS: MK1390500
1-Heptoxyheptane with CAS number of 629-64-1 is also known as 1,1’-Oxybis-heptan ; 1,1’-Oxybisheptane ; Di-n-heptyl-ethe ; Heptylether ; N-heptyl ether ; Di-n-heptyl ether ; Diheptyl ether ; Diheptyl ether 97% (gc) .
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