SpectraBase Spectrum ID |
CVoL558Pwnk |
Name |
2-CHLORO-1,4-DIBROMO-1,1,2-TRIFLUOROBUTANE |
Source of Sample |
PCR, Inc., Gainesville, Florida |
Boiling Point |
67C/20mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density |
(25C) 2.035 |
Formula |
C4H4Br2ClF3 |
InChI |
InChI=1S/C4H4Br2ClF3/c5-2-1-3(7,8)4(6,9)10/h1-2H2 |
InChIKey |
RJOGGYLEOPNVJV-UHFFFAOYSA-N |
Molecular Weight |
304.346008 |
Optical Properties |
Index of Refraction= (25C) 1.4563 |
Synonyms |
BUTANE, 2-CHLORO-1,4-DIBROMO- 1,1,2-TRIFLUORO-, |
Technique |
CAPILLARY CELL: NEAT |