SpectraBase Spectrum ID |
9YVmdgEN8uR |
Name |
2,2,4,4,6,6-HEXAKIS[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)OXY]-1,3,5,2,4,6-TRIAZATRIPHOSPHORINE |
Source of Sample |
E. I. Dupont De Nemours & Company, Inc., Wilmington, Delaware |
Boiling Point |
250C/10.2mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C42H24F18N3O6P3 |
InChI |
InChI=1S/C42H24F18N3O6P3/c43-37(44,45)25-7-1-13-31(19-25)64-70(65-32-14-2-8-26(20-32)38(46,47)48)61-71(66-33-15-3-9-27(21-33)39(49,50)51,67-34-16-4-10-28(22-34)40(52,53)54)63-72(62-70,68-35-17-5-11-29(23-35)41(55,56)57)69-36-18-6-12-30(24-36)42(58,59)60/h1-24H |
InChIKey |
WHGJUQBDKSXSGV-UHFFFAOYSA-N |
Molecular Weight |
1101.57 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
TRIAZATRIPHOSPHORINE, 1,3,5,2,4,6-, 2,2,4,4,6,6-HEXAKIS//A,A,A-TRIFLUORO- M-TOLYL/OXY/-, |