Epoxy curing agent Knowledge 4-Fluorodiphenyl ether

4-Fluorodiphenyl ether

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4-Fluorodiphenyl ether structural formula

Structural formula

Business number 048Z
Molecular formula C12H9FO
Molecular weight 188.20
label

4-fluorodiphenyl ether,

4-Fluorodiphenyl ether,

1-Fluoro-4-phenoxybenzene,

Benzene, 1-fluoro-4-phenoxy-,

4-FLUORODIPHENYL ETHER,

4-FLUORODUPHENYL ETHER,

4-FLUOROPHENYL PHENYL ETHER,

F-BDE-0 PARA,

4-Fluorodiphenyl ether 99%,

4-Fluorodiphenylether99%

Numbering system

CAS number:330-84-7

MDL number:MFCD00055239

EINECS number:206-357-0

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.55


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): Not available


Boiling point (ºC, normal pressure):147-149


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.557


Flash Point (ºC): 123


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Properties: Not available

Toxicological data

2. Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 52.69


2. Molar volume (m3/mol):164.2


3. isotonic specific volume (90.2K):405.5


4. Surface Tension (dyne/cm):37.1


5. Polarizability10-24cm3):20.88

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 9.2

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 158

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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