IUPAC Name: Tris(2-chloroethoxy)silicon
Molecular Formula: C6H13Cl3O3Si
Molecular Weight: 267.63 g/mol
EINECS: 233-388-7
Boiling Point: 252.9°C at 760mmHg
Flash Point: 106.7°C
Freely Rotating Bonds: 9
Polar Surface Area: 27.69 Å2
Enthalpy of Vaporization: 47.04 kJ/mol
Vapour Pressure: 0.03 mmHg at 25°C
The Cas Register Number of Tris(2-chloroethoxy)silane is 10138-79-1.The chemical synonyms of Tris(2-chloroethoxy)silane (CAS NO.10138-79-1) are Tris(2-chloroethoxy)silane ; Silane, tris(2-chloroethoxy)- ; BRN 1763256 ; CID6328155 ; LS-145264 .The molecular structure of Tris(2-chloroethoxy)silane (CAS NO.10138-79-1) is.
Tris(2-chloroethoxy)silane (CAS NO.10138-79-1) is used as pharmaceutical intermediate.
1. | skn-rbt 10 mg/24H MLD | AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. 10 (1954),61. | ||
2. | eye-rbt 20 mg SEV | AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. 10 (1954),61. | ||
3. | orl-rat LD50:190 mg/kg | AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. 10 (1954),61. |
Reported in EPA TSCA Inventory.
Poison by ingestion. A skin and severe eye irritant. When heated to decomposition it emits toxic fumes of Cl−. See also CHLOROSILANES.
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