| SpectraBase Spectrum ID |
F2rTRc1BEZi |
| Name |
1,1'-Dipropargyloxy-2,2',6,6'-tetrabromobiphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10Br4O2 |
| InChI |
InChI=1S/C18H10Br4O2/c1-3-5-23-17-13(19)7-11(8-14(17)20)12-9-15(21)18(16(22)10-12)24-6-4-2/h1-2,7-10H,5-6H2 |
| InChIKey |
BQCRNJDCSQOAHX-UHFFFAOYSA-N |
| Molecular Weight |
577.892 g/mol |
| SMILES |
c1(c(cc(-c2cc(Br)c(c(c2)Br)OCC#C)cc1Br)Br)OCC#C |
| SPLASH |
splash10-000l-3369000000-50e5c8dea94808b8fe88 |
| Source of Spectrum |
Y1-41-1463-6 |
| Synonyms |
3,3',5,5'-tetrabromo-4,4'-bis(2-propynyloxy)-1,1'-biphenyl |
| Wiley ID |
1565048 |
