| product Name |
2-(2-chloroethoxy)biphenyl |
| Synonyms |
1,1'-Biphenyl, 2- (2-chloroethoxy)-; 2-(2-Chloroethoxy)-1,1'-biphenyl |
| Molecular Formula |
C14H13ClO |
| Molecular Weight |
232.7054 |
| InChI |
InChI=1/C14H13ClO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11H2 |
| CAS Registry Number |
607-04-5 |
| Molecular Structure |
|
| Density |
1.126g/cm3 |
| Boiling point |
327.9°C at 760 mmHg |
| Refractive index |
1.562 |
| Flash point |
152.9°C |
| Vapour Pressur |
0.000375mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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