CVD & ALD Precursors
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Ytterbium(III) hexafluoroacetylacetonate dihydrateCas#: 81849-60-7 Compound CID: 74765547Formula: C₁₅H₃F₁₈O₆Yb Molecular Weight: 794.19 (830.22)IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;ytterbium;dihydrateSMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.O.O.[Yb]InChIKey: MHHPBTBQHUHFDW-UHFFFAOYSA-NInChI: InChI=1S/2C5H2F6O2.2H2O.Yb/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;;/h2*1,12H;2*1H2;
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Cerium(III) acetylacetonate hydrateCas#: 15653-01-7 Compound CID: 11133909Formula: Ce(CH3COCHCOCH3)3·XH2O Molecular Weight: 437.44IUPAC Name: cerium;(Z)-4-hydroxypent-3-en-2-oneSMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ce]InChIKey: RPYNZIXQCIBSMG-LNTINUHCSA-NInChI: InChI=1S/3C5H8O2.Ce/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-;Synonyms: Cerium(III) acetylacetonate hydrate | E79050 | cerium (iii) acetylacetonate | Cerium(III)-2,4-pentanedionate hydrate ...
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Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III)Cas#: 15492-50-9 Compound CID: 102601687Formula: C33H57O6Sm Molecular Weight: 700.11IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;samariumSMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Sm]InChIKey: NDCAZNNQOPBNMH-LWTKGLMZSA-NInChI: InChI=1S/3C11H20O2.Sm/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/b3*8-7-;
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Tris(cyclopentadienyl)lanthanumCas#: 1272-23-7 Compound CID: 22481131Formula: C15H15La Molecular Weight: 334.19IUPAC Name: cyclopenta-1,3-diene;lanthanum(3+)SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[La+3]InChIKey: WMTALVRZNMWNTJ-UHFFFAOYSA-NInChI: InChI=1S/3C5H5.La/c3*1-2-4-5-3-1;/h3*1-3H,4H2;/q3*-1;+3
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Tris(i-propylcyclopentadienyl)erbium(III)Cas#: 130521-76-5Formula: C₂₄H₃₃Er Molecular Weight: 488.79
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Tris(i-propylcyclopentadienyl)praseodymiumCas#: 69021-86-9 Compound CID: 121233152Formula: C24H33Pr Molecular Weight: 462.44SMILES: CCC[C]1[CH][CH][CH][CH]1.CCC[C]1[CH][CH][CH][CH]1.CCC[C]1[CH][CH][CH][CH]1.[Pr]InChIKey: IPMGMNHRDWRZLL-UHFFFAOYSA-NInChI: InChI=1S/3C8H11.Pr/c3*1-2-5-8-6-3-4-7-8;/h3*3-4,6-7H,2,5H2,1H3;
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Tris(i-propylcyclopentadienyl)terbiumCas#: 312696-25-6 Compound CID: 57377114Formula: C24H33Tb Molecular Weight: 480.45IUPAC Name: 2-propan-2-ylcyclopenta-1,3-diene;terbium(3+)SMILES: CC(C)C1=[C-]CC=C1.CC(C)C1=[C-]CC=C1.CC(C)C1=[C-]CC=C1.[Tb+3]InChIKey: DDPZKXQDCKOCQH-UHFFFAOYSA-NInChI: InChI=1S/3C8H11.Tb/c3*1-7(2)8-5-3-4-6-8;/h3*3,5,7H,4H2,1-2H3;/q3*-1;+3Synonyms: Tris(isopropylcyclopentadienyl)terbium | 2-propan-2-ylcyclopenta-1,3-diene;terbium(3+) | AKOS025295132
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Samarium(III) trifluoroacetylacetonateCas#: 23301-82-8 Compound CID: 136636083Formula: C15H15F9O6Sm Molecular Weight: 612.6IUPAC Name: samarium;(Z)-1,1,1-trifluoro-4-hydroxypent-3-en-2-oneSMILES: CC(=CC(=O)C(F)(F)F)O.CC(=CC(=O)C(F)(F)F)O.CC(=CC(=O)C(F)(F)F)O.[Sm]InChIKey: UTYHITGCKAOKLV-IQMQLBNYSA-NInChI: InChI=1S/3C5H5F3O2.Sm/c3*1-3(9)2-4(10)5(6,7)8;/h3*2,9H,1H3;/b3*3-2-;
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Ytterbium(III) 2,4-pentanedionateCas#: 14284-98-1 Compound CID: 11178878Formula: C15H21O6Yb Molecular Weight: 470.37IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;ytterbiumSMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Yb]InChIKey: KHQNDTAJLAVGMH-LNTINUHCSA-NInChI: InChI=1S/3C5H8O2.Yb/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-;Synonyms: (Z)-4-hydroxypent-3-en-2-one;ytterbium | YTTERBIUM 2,4-PENTANEDIONATE | Ytterbium,tris(2,4-pentanedionato-ko2,ko4)-,(...
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Tris(cyclopentadienyl)praseodymiumCas#: 11077-59-1 Compound CID: 82769Formula: C15H15Pr Molecular Weight: 336.2IUPAC Name: cyclopenta-1,3-diene;praseodymium(3+)SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Pr+3]InChIKey: CTHYOYODNXUAHW-UHFFFAOYSA-NInChI: InChI=1S/3C5H5.Pr/c3*1-2-4-5-3-1;/h3*1-5H;/q3*-1;+3Synonyms: Praseodymium, tris(eta5-2,4-cyclopentadien-1-yl)- | TRIS(CYCLOPENTADIENYL)PRASEODYMIUM | EINECS 234-298-0
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Tris(cyclopentadienyl)samariumCas#: 1298-55-1 Compound CID: 102099Formula: C15H15Sm Molecular Weight: 345.69IUPAC Name: cyclopenta-1,3-diene;samarium(3+)SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Sm+3]InChIKey: KVPLAESAFJIHKL-UHFFFAOYSA-NInChI: InChI=1S/3C5H5.Sm/c3*1-2-4-5-3-1;/h3*1-5H;/q3*-1;+3Synonyms: Tris(cyclopentadienyl)samarium(III) | cyclopenta-1,3-diene;samarium(3+) | EINECS 215-075-7 | Tris(eta5-cyclopenta-2,4...
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Tris(cyclopentadienyl)yttriumCas#: 1294-07-1 Compound CID: 102095Formula: C₁₅H₁₅Y Molecular Weight: 284.2SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Y+3]
