| SpectraBase Spectrum ID |
JdBcFZ77HnV |
| Name |
1,1,2,2,3,3,4,4-Octafluoro-1,4-diiodobutane |
| CAS Registry Number |
375-50-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4F8I2 |
| InChI |
InChI=1S/C4F8I2/c5-1(6,3(9,10)13)2(7,8)4(11,12)14 |
| InChIKey |
JILAKKYYZPDQBE-UHFFFAOYSA-N |
| Molecular Weight |
453.840 g/mol |
| SMILES |
C(F)(C(I)(F)F)(F)C(F)(F)C(F)(F)I |
| SPLASH |
splash10-004i-3914100000-1d87edfaaf501d0fc3a1 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
1,1,2,2,3,3,4,4-octakis(fluoranyl)-1,4-bis(iodanyl)butane
1,4-Diiodooctafluorobutane
Butane, 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo-
EINECS 206-788-4 |
| Wiley ID |
1388561 |
