| SpectraBase Spectrum ID |
C38i5ABesQb |
| Name |
2,5-Hexanediol, 1,1,1,6,6,6-hexafluoro-, diacetate, [R-(R*,R*)]- |
| CAS Registry Number |
108142-06-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12F6O4 |
| InChI |
InChI=1S/C10H12F6O4/c1-5(17)19-7(9(11,12)13)3-4-8(10(14,15)16)20-6(2)18/h7-8H,3-4H2,1-2H3/t7-,8-/m1/s1 |
| InChIKey |
WVBJSXSOADPNSH-HTQZYQBOSA-N |
| Molecular Weight |
310.192 g/mol |
| SMILES |
C([C@](OC(=O)C)(CC[C@](C(F)(F)F)(OC(=O)C)[H])[H])(F)(F)F |
| SPLASH |
splash10-0006-9200000000-262566b76e354c426ff8 |
| Source of Spectrum |
H-68-2346-8 |
| Synonyms |
(1R,4R)-4-(acetyloxy)-5,5,5-trifluoro-1-(trifluoromethyl)pentyl acetate
(2R,5R)-diessigsaure-[1,1,1,6,6,6-hexafluorhexan-2,5-diyl]diester |
| Wiley ID |
1310985 |
![2,5-Hexanediol, 1,1,1,6,6,6-hexafluoro-, diacetate, [R-(R*,R*)]-](/api/spectrum/C38i5ABesQb/structure.png?h=300&w=458 "2,5-Hexanediol, 1,1,1,6,6,6-hexafluoro-, diacetate, [R-(R*,R*)]-")
