| SpectraBase Spectrum ID |
AaXeGHce001 |
| Name |
4-Bromo-1-(benzyloxy)-3,3,4,4-tetrafluorobutan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrF4O2 |
| InChI |
InChI=1S/C11H11BrF4O2/c12-11(15,16)10(13,14)9(17)7-18-6-8-4-2-1-3-5-8/h1-5,9,17H,6-7H2/t9-/m1/s1 |
| InChIKey |
WMNFVZPXSJOBBH-SECBINFHSA-N |
| Molecular Weight |
331.105 g/mol |
| SMILES |
O[C@@](C(C(F)(F)Br)(F)F)(COCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-2ea28d411e8f06488cd6 |
| Source of Spectrum |
F5-7-808-10 |
| Synonyms |
(2R)-4-bromo-3,3,4,4-tetrafluoro-1-phenylmethoxy-2-butanol
(2R)-4-bromo-3,3,4,4-tetrafluoro-1-phenylmethoxybutan-2-ol
(2R)-1-benzyloxy-4-bromo-3,3,4,4-tetrafluoro-butan-2-ol
(2R)-4-bromanyl-3,3,4,4-tetrakis(fluoranyl)-1-phenylmethoxy-butan-2-ol |
| Wiley ID |
1696392 |
