| SpectraBase Spectrum ID |
3cb9L2AGlY8 |
| Name |
1,4-bis[Perfluoro-1'-methyl-2'-oxa-pentyl]-butane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8F22O2 |
| InChI |
InChI=1S/C14H8F22O2/c15-5(9(21,22)23,37-13(33,34)7(17,18)11(27,28)29)3-1-2-4-6(16,10(24,25)26)38-14(35,36)8(19,20)12(30,31)32/h1-4H2 |
| InChIKey |
QEPYSBAUBRISMK-UHFFFAOYSA-N |
| Molecular Weight |
626.181 g/mol |
| SMILES |
C(C(OC(C(F)(F)F)(F)CCCCC(OC(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-9720010000-4980a134c25a81ba7641 |
| Source of Spectrum |
QF-40-1019-0 |
| Synonyms |
1,1,1,2,7,8,8,8-octafluoro-2,7-bis(1,1,2,2,3,3,3-heptafluoropropoxy)octane |
| Wiley ID |
832665 |
![1,4-bis[Perfluoro-1'-methyl-2'-oxa-pentyl]-butane](/api/spectrum/3cb9L2AGlY8/structure.png?h=300&w=458 "1,4-bis[Perfluoro-1'-methyl-2'-oxa-pentyl]-butane")
