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Tris(1,1,1,3,3,3-hexafluoro-2-propyl) PhosphateCas#: 66489-68-7 Compound CID: 13681431Formula: C9H3F18O4P Molecular Weight: 548.06IUPAC Name: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphateSMILES: C(C(F)(F)F)(C(F)(F)F)OP(=O)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)FInChIKey: QLCATRCPAOPBOP-UHFFFAOYSA-NInChI: InChI=1S/C9H3F18O4P/c10-4(11,12)1(5(13,14)15)29-32(28,30-2(6(16,17)18)7(19,20)21)31-3(8(22,23)24)9(25,26)27/h1-3H
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Triamyl PhosphateCas#: 2528-38-3 Compound CID: 75665Formula: C15H33O4P Molecular Weight: 308.4IUPAC Name: tripentyl phosphateSMILES: CCCCCOP(=O)(OCCCCC)OCCCCCInChIKey: QJAVUVZBMMXBRO-UHFFFAOYSA-NInChI: InChI=1S/C15H33O4P/c1-4-7-10-13-17-20(16,18-14-11-8-5-2)19-15-12-9-6-3/h4-15H2,1-3H3Synonyms: InChI=1/C15H33O4P/c1-4-7-10-13-17-20(16,18-14-11-8-5-2)19-15-12-9-6-3/h4-15H2,1-3H3 | FT-0730119 | Triamylphosphat | ...
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Ethoxy(pentafluoro)cyclotriphosphazeneCas#: 33027-66-6 Compound CID: 23419249Formula: C2H5F5N3OP3 Molecular Weight: 275.00IUPAC Name: 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trieneSMILES: CCOP1(=NP(=NP(=N1)(F)F)(F)F)FInChIKey: CBTAIOOTRCAMBD-UHFFFAOYSA-NInChI: InChI=1S/C2H5F5N3OP3/c1-2-11-14(7)9-12(3,4)8-13(5,6)10-14/h2H2,1H3Synonyms: 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine
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Pentafluoro(phenoxy)cyclotriphosphazeneCas#: 33027-68-8 Compound CID: 23419251Formula: C6H5F5N3OP3 Molecular Weight: 323.04IUPAC Name: 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trieneSMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)FInChIKey: XNZZEQCBAGUFMT-UHFFFAOYSA-NInChI: InChI=1S/C6H5F5N3OP3/c7-16(8)12-17(9,10)14-18(11,13-16)15-6-4-2-1-3-5-6/h1-5HSynonyms: 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine | CS-0451124 | E5-1,3,5,2,4,6-triazatriphosphorine |...
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2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole)Cas#: 736998-56-4 Compound CID: 11384232Formula: C22H14S4 Molecular Weight: 406.59IUPAC Name: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithioleSMILES: C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5InChIKey: PVHQRJPHCJRMKB-UHFFFAOYSA-NInChI: InChI=1S/C22H14S4/c1-2-14-7-8-17-18(13-14)20(22-25-11-12-26-22)16-6-4-3-5-15(16)19(17)21-23-9-10-24-21/h2-13H,1H2