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Bis(alpha-chloroethyl) ether

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Name

Bis(alpha-chloroethyl) ether

EINECS N/A
CAS No. 6986-48-7 Density 1.574g/cm3
PSA 153.81000 LogP 4.71660
Solubility N/A Melting Point N/A
Formula C4H8 Cl2 O Boiling Point 193.27°C (rough estimate)
Molecular Weight 143.013 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental tumorigenic data. See also ETHERS. When heated to decomposition it emits toxic fumes of Cl. Risk Codes N/A
Molecular Structure Molecular Structure of 6986-48-7 (BIS(ALPHA-CHLOROETHYL)ETHER) Hazard Symbols N/A
Synonyms

Ether,bis(1-chloroethyl) (7CI,8CI); Bis(1-chloroethyl) ether; Bis(a-chloroethyl) ether

 

Bis(alpha-chloroethyl) ether Chemical Properties

IUPAC Name: 1-chloro-1-(1-chloroethoxy)ethane
Synonyms of Bis(alpha-chloroethyl) ether (CAS NO.6986-48-7): 1,1'-Oxybis(1-chloroethane) ; 4-01-00-03120 (Beilstein Handbook Reference) ; BRN 1733410 ; Ether, bis(1-chloroethyl)
CAS NO: 6986-48-7
Molecular Formula of Bis(alpha-chloroethyl) ether (CAS NO.6986-48-7): C4H8Cl2O
Molecular Weight: 143.0117
Molecular Structure:

H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.426
Molar Refractivity: 31.94 cm3
Molar Volume: 124.4 cm3
Surface Tension: 26.5 dyne/cm
Density of Bis(alpha-chloroethyl) ether (CAS NO.6986-48-7): 1.149 g/cm3
Flash Point: 31.9 °C
Enthalpy of Vaporization: 34.01 kJ/mol
Boiling Point: 116.5 °C at 760 mmHg
Vapour Pressure: 21.6 mmHg at 25°C

Bis(alpha-chloroethyl) ether Safety Profile

Questionable carcinogen with experimental tumorigenic data. See also ETHERS. When heated to decomposition it emits toxic fumes of Cl.

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