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2,2,4,4,6,6-Hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-2Lambda5,4Lambda5,6Lambda5-1,3,5,2,4,6-…
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2,2,4,4,6,6-Hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-2Lambda5,4Lambda5,6Lambda5-1,3,5,2,4,6-triazatriphosphorine

CAS: 16059-16-8

Ref. TR-H293970

5mg
183.00 €
10mg
339.00 €
50mg
1,407.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
2,2,4,4,6,6-Hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-2Lambda5,4Lambda5,6Lambda5-1,3,5,2,4,6-triazatriphosphorine
Controlled Product
Synonyms:
  • 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2,4,6-triazatriphosphorine
  • 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2,4,6-triazatriphosphorine
  • Hexakis(1,1,5-hydroperfluoropentoxy)cyclotriphosphazene
  • Phospharol NF 100
  • X 100
  • X 100 (lubricant)
  • Hexakis(1H,1H,5H-octafluoropentoxy)
  • 2,2,4,4,6,6-Hexakis[(2,2,3,3,4,4,5,5-Octafluoropentyl)Oxy]-1,3,5,2Lambda~5~,4Lambda~5~,6Lambda~5~-Triazatriphosphinine
Description:

Stability Hygroscopic
Applications 2,2,4,4,6,6-Hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry.
References Jiang, L., et al.: J. Am. Soc. Mass Spec., 3, 842 (1992)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1521.33
Formula:
C30H18F48N3O6P3
Color/Form:
Neat
InChI:
InChI=1S/C30H18F48N3O6P3/c31-7(32)19(55,56)25(67,68)13(43,44)1-82-88(83-2-14(45,46)26(69,70)20(57,58)8(33)34)79-89(84-3-15(47,48)27(71,72)21(59,60)9(35)36,85-4-16(49,50)28(73,74)22(61,62)10(37)38)81-90(80-88,86-5-17(51,52)29(75,76)23(63,64)11(39)40)87-6-18(53,54)30(77,78)24(65,66)12(41)42/h7-12H,1-6H2
InChI key:
InChIKey=TYEUBAWEDRQJFN-UHFFFAOYSA-N
SMILES:
FC(F)C(F)(F)C(F)(F)C(F)(F)COP1(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)=NP(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)=NP(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)=N1
MDL:
Melting point:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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