| product Name |
1,1'-methylenebis[4-fluorobenzene] |
| Synonyms |
(3-Fluoro-4-hydroxyphenyl)acetic acid; Benzeneacetic acid, 3-fluoro-4-hydroxy- |
| Molecular Formula |
C8H7FO3 |
| Molecular Weight |
170.1378 |
| InChI |
InChI=1/C8H7FO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12) |
| CAS Registry Number |
457-68-1 |
| EINECS |
207-274-2 |
| Molecular Structure |
![457-68-1 1,1'-methylenebis[4-fluorobenzene]](/cas/UploadFiles_6326/201303/2013031202264082.gif)
|
| Density |
1.423g/cm3 |
| Melting point |
29-30℃ |
| Boiling point |
320.3°C at 760 mmHg |
| Refractive index |
1.57 |
| Flash point |
147.5°C |
| Vapour Pressur |
0.000133mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R21/22:;
|
| Safety Description |
S28A:;
|
|
