Bis[2-(2-fluoroethoxy)ethoxy]methane, also known as 2,2'-(methanediylbis(oxy))bis[1-(2-fluoroethoxy)ethane], is a colorless liquid with a molecular formula of C8H15F2O4. It is a fluorinated ether derivative, characterized by the presence of two fluorine atoms in its structure. Bis[2-(2-fluoroethoxy)ethoxy]methane is primarily used as a solvent in various chemical reactions and processes, particularly in the pharmaceutical and electronics industries. Its unique properties, such as low toxicity, high boiling point, and excellent solubility, make it a valuable component in the synthesis of certain drugs and the manufacturing of electronic devices.

463-39-8

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Basic information
1. Product Name: Bis[2-(2-fluoroethoxy)ethoxy]methane
2. Synonyms: Bis[2-(2-fluoroethoxy)ethoxy]methane
3. CAS NO:463-39-8
4. Molecular Formula: C9H18F2O4
5. Molecular Weight: 228.2336
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 463-39-8.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 268.5°Cat760mmHg
3. Flash Point: 123.5°C
4. Appearance: /
5. Density: 1.069g/cm³
6. Vapor Pressure: 0.0126mmHg at 25°C
7. Refractive Index: 1.393
8. Storage Temp.: N/A
9. Solubility: N/A
10. CAS DataBase Reference: Bis[2-(2-fluoroethoxy)ethoxy]methane(CAS DataBase Reference)
11. NIST Chemistry Reference: Bis[2-(2-fluoroethoxy)ethoxy]methane(463-39-8)
12. EPA Substance Registry System: Bis[2-(2-fluoroethoxy)ethoxy]methane(463-39-8)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 463-39-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 463-39-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,6 and 3 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 463-39:
(5*4)+(4*6)+(3*3)+(2*3)+(1*9)=68
68 % 10 = 8
So 463-39-8 is a valid CAS Registry Number.

InChI:InChI=1/C9H18F2O4/c10-1-3-12-5-7-14-9-15-8-6-13-4-2-11/h1-9H2

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