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- Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silaneCas#: 130676-81-2 Compound CID: 14794618Formula: C15H21F13O3Si Molecular Weight: 524.39IUPAC Name: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silaneSMILES: CCO[Si](CCCC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)(OCC)OCCInChIKey: JVAFDQZZUMUFSM-UHFFFAOYSA-NInChI: InChI=1S/C15H21F13O3Si/c1-4-29-32(30-5-2,31-6-3)9-7-8-10(13(20,21)22,14(23,24)25)11(16,17)12(18,19)15(26,27)28/h4-9H2,1-3H3Synonyms: Triethoxy[4,4-bis(trifluoromethyl)-5,5,6,6,7,7,7-heptafluoroheptyl]silane | triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-...
- N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic DiimideCas#: 6424-77-7 Compound CID: 80898Formula: C38H22N2O6 Molecular Weight: 602.6IUPAC Name: 7,18-bis(4-methoxyphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetroneSMILES: COC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)OC)C2=OInChIKey: VZFVREBNFMQPSI-UHFFFAOYSA-NInChI: InChI=1S/C38H22N2O6/c1-45-21-7-3-19(4-8-21)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)20-5-9-22(46-2)10-6-20)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3Synonyms: 2,9-Bis(p-anisyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone | CS-0144223 | Q18388558 | 2,9...
- 1-Decyl-3-methylimidazolium tetrafluoroborateCas#: 244193-56-4 Compound CID: 11461044Formula: C14H27BF4N2 Molecular Weight: 310.18IUPAC Name: 1-decyl-3-methylimidazol-3-ium;tetrafluoroborateSMILES: [B-](F)(F)(F)F.CCCCCCCCCCN1C=C[N+](=C1)CInChIKey: QGUMDWFYJYXDTH-UHFFFAOYSA-NInChI: InChI=1S/C14H27N2.BF4/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;2-1(3,4)5/h12-14H,3-11H2,1-2H3;/q+1;-1Synonyms: DTXSID4047915 | 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate | C14H27BF4N2 | SY067068 | DTXCID1027891 | 1-DECYL-3...
- 2-Bromo-1,4-benzoquinoneCas#: 3958-82-5 Compound CID: 151181Formula: C6H3BrO2 Molecular Weight: 186.99IUPAC Name: 2-bromocyclohexa-2,5-diene-1,4-dioneSMILES: C1=CC(=O)C(=CC1=O)BrInChIKey: PYEQXZOIQJWYAH-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3HSynonyms: T70875 | MFCD00189377 | B1601 | Bromo-1,4-benzoquinone | A873621 | 2-Bromo-1,4-benzoquinone, >/=93% | InChI=1/C6H3BrO...