Identification CAS Number 56525-79-2 Name 3,6-Diphenyl-9H-carbazole Synonyms 3,6-Diphenyl-9H-carbazol [German] [ACD/IUPAC Name]3,6-Diphenyl-9H-carbazole [ACD/IUPAC Name]3,6-Diphényl-9H-carbazole [French] [ACD/IUPAC Name]56525-79-2 [RN]9H-Carbazole, 3,6-diphenyl- [ACD/Index Name]“3,6-DIPHENYL-9H-CARBAZOLE”,6-diphenyl-9h-carbazole[56525-79-2] [RN]3,6-Diphenyl-9H-Carbazole (en)3,6-diphenylcarbazole6654-68-8 [RN]MFCD00222619 [MDL number] SMILES c1ccc(cc1)c2ccc3c(c2)c4cc(ccc4[nH]3)c5ccccc5 StdInChI InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24(22)25-23)18-9-5-2-6-10-18/h1-16,25H StdInChIKey PCMKGEAHIZDRFL-UHFFFAOYSA-N Molecular Formula C24H17N Molecular Weight 319.398 Properties Appearance White powder Safety Data Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information…
BCTA-4NH2 CAS 2559708-42-6
Identification CAS Number 2559708-42-6 Name BCTA-4NH2 Synonyms 4,4′,4″,4″‘-([9,9′-bicarbazole]-3,3′,6,6’-tetrayl)tetraaniline Molecular Formula C48H36N6 Molecular Weight 696.86 Properties Appearance Yellow to white powder Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Shelf Life 1 year Storage Store at 2-8°C away from light for long time storage Productivity 1MT/month…
4,4′,4”,4”’-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehyde CAS 854938-59-3
Identification CAS Number 854938-59-3 Name 4,4′,4”,4”’-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehyde Synonyms Benzaldehyde,4,4′,4”,4”’-(1,4-phenylenedinitrilo)tetraki;Benzaldehyde,4,4′,4”,4”’-(1,4-phenylenedinitrilo)tetrakis-(9CI);4,4′,4”,4”’-(1,4-phenylenedinitrilo)Chemicalbooktetrakis-Benzaldehyde;Benzaldehyde,4,4′,4”,4”’-(1,4-phenylenedinitrilo)tetrakis-;4-(4-formyl-N-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]anilino)benzaldehyde Molecular Formula C34H24N2O4 Molecular Weight 524.57 Properties Safety Data Symbol GHS07 Signal Word Warning Hazard statements H317-H413 Precautionary Statements P273-P280-P302+P352 WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Shelf Life 1 year Storage Under room temperature away from light Known Application 4,4′,4”,4”’-(1,4-Phenylenebis(azanetriyl))tetrabenzaldehyde…
2,7-dinitropyrene-4,5,9,10-tetraone CAS 2151811-65-1
Identification CAS Number 2151811-65-1 Name 2,7-dinitropyrene-4,5,9,10-tetraone Synonyms 4,5,9,10-Pyrenetetrone, 2,7-dinitro-;2,7- dinitro -4,5,9,10- pyrene tetraketone;2,7-dinitropyrene-4,5,9,10-tetraone Molecular Formula C16H4N2O8 Molecular Weight 352.21 EINECS Properties Appearance Melting Point Boiling Point Safety Data Symbol Signal Word Hazard statements Precautionary Statements WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Specific Optical Rotation Heavy…
Dimethyl 5-ethynylisophthalate CAS 313648-56-5
Identification CAS Number 313648-56-5 Name Dimethyl 5-ethynylisophthalate Synonyms 1,3-Benzenedicarboxylic acid, 5-ethynyl-, dimethyl ester [ACD/Index Name]313648-56-5 [RN]5-Éthynylisophtalate de diméthyle [French] [ACD/IUPAC Name]Dimethyl 5-acetylenylphenyl-1,3-dicarboxylateDIMETHYL 5-ETHYNYLBENZENE-1,3-DIOATEDimethyl 5-ethynylisophthalate [ACD/IUPAC Name]Dimethyl-5-ethinylisophthalat [German] [ACD/IUPAC Name]MFCD14635808dimethyl5-ethynylisophthalate SMILES COC(=O)c1cc(cc(c1)C(=O)OC)C#C StdInChI InChI=1S/C12H10O4/c1-4-8-5-9(11(13)15-2)7-10(6-8)12(14)16-3/h1,5-7H,2-3H3 StdInChIKey RSSODPUFUQKWIK-UHFFFAOYSA-N Molecular Formula C12H10O4 Molecular Weight 218.205 EINECS MDL Number MFCD14635808 Properties Appearance Melting Point Boiling Point Safety Data Symbol Signal…
1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene CAS 1660996-72-4
Identification CAS Number 1660996-72-4 Name 1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene Synonyms 1,3,2-Dioxaborolane, 2,2′,2”,2”’-(1,2-ethenediylidenetetra-4,1-phenylene)tetrakis[4,4,5,5-tetramethyl- [ACD/Index Name]2,2′,2”,2”’-(1,1,2,2-Ethenetetrayltetra-4,1-phenylene)tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) [ACD/IUPAC Name]2,2′,2”,2”’-(1,1,2,2-Éthènetétrayltetra-4,1-phénylène)tétrakis(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane) [French] [ACD/IUPAC Name]2,2′,2”,2”’-(1,1,2,2-Ethentetrayltetra-4,1-phenylen)tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan) [German] [ACD/IUPAC Name]1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene1660996-72-4 [RN] SMILES B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)C(=C(c3ccc(cc3)B4OC(C(O4)(C)C)(C)C)c5ccc(cc5)B6OC(C(O6)(C)C)(C)C)c7ccc(cc7)B8OC(C(O8)(C)C)(C)C StdInChI InChI=1S/C50H64B4O8/c1-43(2)44(3,4)56-51(55-43)37-25-17-33(18-26-37)41(34-19-27-38(28-20-34)52-57-45(5,6)46(7,8)58-52)42(35-21-29-39(30-22-35)53-59-47(9,10)48(11,12)60-53)36-23-31-40(32-24-36)54-61-49(13,14)50(15,16)62-54/h17-32H,1-16H3 StdInChIKey IMKQIUDDYPXPIU-UHFFFAOYSA-N Molecular Formula C50H64B4O8 Molecular Weight 836.282 EINECS Beilstein Registry Number MDL Number Properties Appearance Melting Point Boiling Point Safety Data Symbol GHS07 Signal Word Warning Hazard statements H302-H315-H319-H335 Precautionary…
2,7-diaminopyrene-4,5,9,10-tetraone CAS 2459874-51-0
Identification CAS Number 2459874-51-0 Name 2,7-diaminopyrene-4,5,9,10-tetraone Synonyms SMILES StdInChI StdInChIKey Molecular Formula C16H8N2O4 Molecular Weight 292.25 MDL Number Properties Appearance Safety Data Symbol Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity Shelf Life 1 year Storage Under room temperature away from light Known Application The versatile…
![5′-(4-amino-2,3,5,6-tetrafluorophenyl)-2,2”,3,3”,5,5”,6,6”-octafluoro-[1,1′:3′,1”-terphenyl]-4,4”-diamine CAS 1872200-99-1](https://www.warshel.com/wp-content/uploads/2023/03/structure-of-CAS-1872200-99-1.png "5′-(4-amino-2,3,5,6-tetrafluorophenyl)-2,2”,3,3”,5,5”,6,6”-octafluoro-[1,1′:3′,1”-terphenyl]-4,4”-diamine CAS 1872200-99-1")
5′-(4-amino-2,3,5,6-tetrafluorophenyl)-2,2”,3,3”,5,5”,6,6”-octafluoro-[1,1′:3′,1”-terphenyl]-4,4”-diamine CAS 1872200-99-1
Identification CAS Number 1872200-99-1 Name INDEX NAME NOT YET ASSIGNED Synonyms SMILES StdInChI StdInChIKey Molecular Formula C24H9F12N3 Molecular Weight MDL Number Properties Appearance Safety Data Symbol Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity Shelf Life 1 year Storage Under room temperature away from light Known…
2,3,6,7,10,11-Triphenylenehexol CAS 4877-80-9
Identification CAS Number 4877-80-9 Name 2,3,6,7,10,11-Triphenylenehexol Synonyms 2,3,6,7,10,11-Hexahydroxytriphenylene2,3,6,7,10,11-Triphenylenehexol [ACD/Index Name] [ACD/IUPAC Name]2,3,6,7,10,11-Triphénylènehexol [French] [ACD/IUPAC Name]2,3,6,7,10,11-Triphenylenhexol [German] [ACD/IUPAC Name]4877-80-9 [RN]Triphenylene-2,3,6,7,10,11-hexaolTriphenylene-2,3,6,7,10,11-hexol[4877-80-9] [RN]MFCD01321170 [MDL number] SMILES C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O StdInChI InChI=1S/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H StdInChIKey QMLILIIMKSKLES-UHFFFAOYSA-N Molecular Formula C18H12O6 Molecular Weight 324.284 MDL Number MFCD01321170 Properties Appearance Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P305 + P351 +…
