ChemNet > CAS > 2212-06-8 [(p-broomfenoxy)methyl]oxiraan
2212-06-8 [(p-broomfenoxy)methyl]oxiraan
| Naam product |
[(p-broomfenoxy)methyl]oxiraan |
| Synoniemen |
Oxiraan, ((4-broomfenoxy)methyl)- (9CI); ((4-broomfenoxy)methyl)oxiraan; 1-(p-broomfenoxy)-2,3-epoxypropaan; 4-17-00-00992 (referentie handboek Beilstein); 4-broomfenylglycidylether; BRN 0383686; Broomfenylglycidylether; p-broomfenylglycidylether; ((p-broomfenoxy)methyl)oxiraan; Propaan, 1-(p-broomfenoxy)-2,3-epoxy-; 2-[(4-broomfenoxy)methyl]oxiraan |
| Engelse naam |
[(p-bromophenoxy)methyl]oxirane;Oxirane, ((4-bromophenoxy)methyl)- (9CI); ((4-Bromophenoxy)methyl)oxirane; 1-(p-Bromophenoxy)-2,3-epoxypropane; 4-17-00-00992 (Beilstein Handbook Reference); 4-Bromophenyl glycidyl ether; BRN 0383686; Bromophenyl glycidyl ether; p-Bromophenyl glycidyl ether; ((p-Bromophenoxy)methyl)oxirane; Propane, 1-(p-bromophenoxy)-2,3-epoxy-; 2-[(4-bromophenoxy)methyl]oxirane |
| MF |
C9H9BrO2 |
| Molecuulgewicht |
229.0706 |
| InChI |
InChI=1/C9H9BrO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2 |
| CAS-nummer |
2212-06-8 |
| EINECS |
218-656-3 |
| Moleculaire Structuur |
![2212-06-8 [(p-broomfenoxy)methyl]oxiraan](https://images-a.chemnet.com/suppliers/chembase/cas3/cas2212-06-8.gif)
|
| Dichtheid |
1.527g/cm3 |
| Kookpunt |
296°C at 760 mmHg |
| Brekingsindex |
1.573 |
| Vlampunt |
138.1°C |
| Dampdruk |
0.00259mmHg at 25°C |
|
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