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24:
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Brownridge, Scott; Du, Hongbin; Fairhurst, Shirley A.; Haddon, Robert C.; Oberhammer, Heinz; Parsons, Simon; Passmore, Jack; Schriver, Melbourne J.; Sutcliffe, Leslie H.; Westwood, Nicholas P. C. (2000). "The
Isolation, Characterisation, Gas Phase Electron Diffraction and Crystal Structure of the
676:
cation. This derivative can be reduced to the 7 electron neutral radical. This particular 1,3,5-dithiazole is also rare example of a radical that can be obtained as solid, liquid, and gaseous states. As a gas, it is blue.
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E S Turbanova, A A Petrov (1991). "Perfluoroalkyl(aryl)acetylenes".
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Except where otherwise noted, data are given for materials in their
407:
198:
104:
94:
496:
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Essers, Michael; Haufe, Günter (2006). "Hexafluoro-2-butyne".
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Journal of the
Chemical Society, Dalton Transactions
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80:
710:Encyclopedia of Reagents for Organic Synthesis
8:
235:
146:
124:
15:
367:−117 °C (−179 °F; 156 K)
686:
291:
256:
231:
377:−25 °C (−13 °F; 248 K)
137:
659:3,4-bis(trifluoromethyl)-1,2-dithiete
263:Key: WBCLXFIDEDJGCC-UHFFFAOYSA-N
7:
273:Key: WBCLXFIDEDJGCC-UHFFFAOYAY
260:InChI=1S/C4F6/c5-3(6,7)1-2-4(8,9)10
177:
270:InChI=1/C4F6/c5-3(6,7)1-2-4(8,9)10
14:
638:HFB is prepared by the action of
559:
462:
457:
321:
31:
22:
765:10.1070/RC1991v060n05ABEH001092
555:(at 25 °C , 100 kPa).
536:Dimethyl acetylenedicarboxylate
50:1,1,1,4,4,4-Hexafluorobut-2-yne
657:It reacts with sulfur to give
604:with the chemical structure CF
421:Occupational safety and health
315:
1:
779:Thermally Stable Radical CF
843:
718:10.1002/047084289X.rn00669
644:acetylenedicarboxylic acid
822:Trifluoromethyl compounds
695:"Hexafluoro-2-butyne 99%"
664:Cycloaddition of HFB and
612:. HFB is a particularly
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21:
744:Russian Chemical Reviews
505:Precautionary statements
634:Synthesis and reactions
646:or by the reaction of
628:Diels–Alder reactions
622:, and hence a potent
640:sulfur tetrafluoride
46:Preferred IUPAC name
17:Hexafluoro-2-butyne
757:1991RuCRv..60..501T
652:hexachlorobutadiene
594:Hexafluoro-2-butyne
540:Hexachlorobutadiene
384:Solubility in water
339: g·mol
294:FC(F)(F)C#CC(F)(F)F
18:
817:Alkyne derivatives
672:) gives the 1,2,5-
648:potassium fluoride
582:Infobox references
525:Related compounds
16:
791:(19): 3365–3382.
590:Chemical compound
588:
587:
531:Related compounds
487:Hazard statements
216:CompTox Dashboard
106:Interactive image
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797:10.1039/B001489N
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310:Chemical formula
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666:dithionitronium
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577: ?)
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751:(5): 501–523.
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827:Fluorocarbons
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401:Dipole moment
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363:Melting point
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138:ECHA InfoCard
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689:
674:dithiazolium
663:
656:
637:
602:fluorocarbon
597:
593:
592:
478:
440:
430:Main hazards
419:
199:RTECS number
65:Identifiers
57:Other names
473:Signal word
424:(OHS/OSH):
357:1.602 g/cm
344:Appearance
303:Properties
144:100.010.667
811:Categories
727:0471936235
681:References
650:(KF) with
624:dienophile
620:derivative
452:Pictograms
434:Toxic gas
394:Structure
389:Insoluble
332:Molar mass
117:ChemSpider
93:3D model (
72:CAS Number
617:acetylene
544:Acetylene
519:P410+P403
443:labelling
206:ES0702500
165:211-732-7
157:EC Number
414:Hazards
82:692-50-2
783:CSNSCCF
753:Bibcode
600:) is a
575:what is
573: (
353:Density
337:162.034
175:PubChem
724:
570:verify
567:
479:Danger
287:SMILES
40:Names
608:C≡CCF
252:InChI
188:69654
126:62855
95:JSmol
722:ISBN
626:for
515:P311
511:P261
497:H331
493:H280
793:doi
787:".
761:doi
714:doi
668:(NS
642:on
598:HFB
441:GHS
221:EPA
178:CID
59:HFB
813::
759:.
749:60
747:.
720:.
712:.
661:.
654:.
630:.
517:,
513:,
495:,
445::
406:0
799:.
795::
785:3
781:3
767:.
763::
755::
730:.
716::
670:2
610:3
606:3
596:(
565:N
408:D
325:6
322:F
319:4
316:C
223:)
219:(
97:)
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