DMAC-DPS CAS 1477512-32-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1477512-32-5 Name DMAC-DPS Synonyms 10,10′-(Sulfonyldi-4,1-phenylen)bis(9,9-dimethyl-9,10-dihydroacridin) [German] [ACD/IUPAC Name] 10,10′-(Sulfonyldi-4,1-phenylene)bis(9,9-dimethyl-9,10-dihydroacridine) [ACD/IUPAC Name] 10,10′-(Sulfonyldi-4,1-phénylène)bis(9,9-diméthyl-9,10-dihydroacridine) [French] [ACD/IUPAC Name] Acridine, 10,10′-(sulfonyldi-4,1-phenylene)bis[9,10-dihydro-9,9-dimethyl- [ACD/Index Name] 1477512-32-5 [RN] DMAC-DPS Molecular Structure SMILES CC1(c2ccccc2N(c3c1cccc3)c4ccc(cc4)S(=O)(=O)c5ccc(cc5)N6c7ccccc7C(c8c6cccc8)(C)C)C StdInChI InChI=1S/C42H36N2O2S/c1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)29-21-25-31(26-22-29)47(45,46)32-27-23-30(24-28-32)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44/h5-28H,1-4H3

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Poly[9-(1-octylnonyl)-9H-carbazole-2,7-diyl] CAS 1093292-01-3

Structure of Poly[9-(1-octylnonyl)-9H-carbazole-2,7-diyl] CAS 1093292-01-3

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1093292-01-3 Name Poly[9-(1-octylnonyl)-9H-carbazole-2,7-diyl] Synonyms Poly[9-(1-octylnonyl)-9H-carbazole-2,7-diyl] Molecular Structure Molecular Formula (C29H41N)n Molecular Weight Mw 10,000-100,000 by GPC Properties Appearance Pale Yellow fiber or flake Safety Data WGK Germany 3

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Bis(9,9-dimethyl-9H-fluoren-2-yl)amine CAS 500717-23-7

Structure of Bis(9,9-dimethyl-9H-fluoren-2-yl)amine CAS 500717-23-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 500717-23-7 Name Bis(9,9-dimethyl-9H-fluoren-2-yl)amine Synonyms 9H-Fluoren-2-amine, N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl- [ACD/Index Name] N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-9H-fluoren-2-amin [German] [ACD/IUPAC Name] N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-9H-fluoren-2-amine [ACD/IUPAC Name] N-(9,9-Diméthyl-9H-fluorén-2-yl)-9,9-diméthyl-9H-fluorén-2-amine [French] [ACD/IUPAC Name] [500717-23-7] 500348-26-5 [RN] 500717-23-7 [RN] Bis(9,9-dimethyl-2-fluorenyl)amine Bis(9,9-dimethyl-9H-fluoren-2-yl)amine BIS-(9,9-DIMETHYL-9H-FLUOREN-2-YL)AMINE Bis(9,9-Dimethyl-9H-Fluoren-2-yl)amine

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9-[1,1′-Biphenyl]-3-yl-3-bromo-9H-carbazole CAS 1428551-28-3

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1428551-28-3 Name 9-[1,1′-Biphenyl]-3-yl-3-bromo-9H-carbazole Synonyms 9-(3-Biphenylyl)-3-brom-9H-carbazol [German] [ACD/IUPAC Name] 9-(3-Biphenylyl)-3-bromo-9H-carbazole [ACD/IUPAC Name] 9-(3-Biphénylyl)-3-bromo-9H-carbazole [French] [ACD/IUPAC Name] 9H-Carbazole, 9-[1,1′-biphenyl]-3-yl-3-bromo- [ACD/Index Name] [1428551-28-3] 1428551-28-3 [RN] 9-([1,1′-biphenyl]-3-yl)-3-broMo-9H-carbazole 9-[1,1-biphenyl]-3-yl-3-bromo-9H-carbazole MFCD28138081 Molecular Structure SMILES

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SBP(Spirobipyrrolidinium Tetrafluoroborate) CAS 129211-47-8

Structure of SBP(Spirobipyrrolidinium Tetrafluoroborate) CAS 129211-47-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 129211-47-8 Name SBP(Spirobipyrrolidinium Tetrafluoroborate) Synonyms SUCCINIMIDYL-[4-(PSORALEN-8-YLOXY)]-BUTYRATE; SPB; 5-Azoniaspiro[4.4]nonane, tetrafluoroborate(1-); 129211-47-8; Molecular Structure Molecular Formula C19H15NO8 Molecular Weight 385.3243 Properties Appearance White powder Safety Data WGK Germany 3 Specifications

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4,4′,4”-Trimethyltriphenylamine CAS 1159-53-1

Structure of 4,4',4''-Trimethyltriphenylamine CAS 1159-53-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1159-53-1 Name 4,4′,4”-Trimethyltriphenylamine Synonyms 4-Methyl-N,N-bis(4-methylphenyl)anilin [German] [ACD/IUPAC Name] 4-Methyl-N,N-bis(4-methylphenyl)aniline [ACD/IUPAC Name] 4-Méthyl-N,N-bis(4-méthylphényl)aniline [French] [ACD/IUPAC Name] Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)- [ACD/Index Name] tri(p-tolyl)amine [1159-53-1] 1159-53-1 [RN] 2,4,4′-Trimethyltriphenylamine 201944-90-3 [RN] 4,4′,4”-Trimethyl triphenylamine

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TEMABF4+ACN CAS 69444-47-9

Structure of TEMABF4+ACN CAS 69444-47-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 69444-47-9 Name TEMABF4+ACN Synonyms TEMABF4+ACN TEMA.BF4+ACN N,N-Diethyl-N-methylethanaminium tetrafluoroborate [ACD/IUPAC Name] N,N-Diethyl-N-methylethanaminiumtetrafluoroborat [German] [ACD/IUPAC Name] Tétrafluoroborate de N,N-diéthyl-N-méthyléthanaminium [French] [ACD/IUPAC Name] [69444-47-9] 69444-47-9 [RN] Methyl Triethyl Ammonium Tetrafluoroborate MFCD08458747

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4-(2,2-Diphenylethenyl)phenylbis(4-methylphenyl)amine CAS 89114-91-0

Structure of 4-(2,2-Diphenylethenyl)phenylbis(4-methylphenyl)amine CAS 89114-91-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 89114-91-0 Name 4-(2,2-Diphenylethenyl)phenylbis(4-methylphenyl)amine Synonyms 4-(2,2-Diphenylvinyl)-N,N-bis(4-methylphenyl)anilin [German] [ACD/IUPAC Name] 4-(2,2-Diphenylvinyl)-N,N-bis(4-methylphenyl)aniline [ACD/IUPAC Name] 4-(2,2-Diphénylvinyl)-N,N-bis(4-méthylphényl)aniline [French] [ACD/IUPAC Name] Benzenamine, 4-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)- [ACD/Index Name] [89114-91-0] 4-(2,2-Bisphenyl-ethen-1-yl)-4′,4″-dimethyl-triphenylamine 4-(2,2-Bisphenyl-ethen-1-yl)-4′,4”-dimethyltriphenylamine 4-(2,2-BISPHENYL-ETHEN-1-YL)-4′,4-DIMETHYL-TRIPHENYLAMINE 4-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)Benzenamine 4-(2,2-Diphenylethenyl)-N,N-Di(p-Tolyl)aniline (en) 4-(2,2-Diphenylethenyl)phenylbis(4-methylphenyl)amine 4-(2,2-diphenylvinyl)-n,n-di-ptolylaniline

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N,N’-Bis(3-methylphenyl)-N,N’-diphenyl[1,1′-biphenyl]-4,4′-diamine CAS 65181-78-4

Structure of N,N'-Bis(3-methylphenyl)-N,N'-diphenyl[1,1'-biphenyl]-4,4'-diamine CAS 65181-78-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 65181-78-4 Name N,N’-Bis(3-methylphenyl)-N,N’-diphenyl[1,1′-biphenyl]-4,4′-diamine Synonyms [1,1′-Biphenyl]-4,4′-diamine, N,N’-bis(3-methylphenyl)-N,N’-diphenyl- [1,1′-Biphenyl]-4,4′-diamine, N4,N4′-bis(3-methylphenyl)-N4,N4′-diphenyl- [ACD/Index Name] [1,1′-Biphenyl]-4,4′-diamine, N4,N4-bis(3-methylphenyl)-N4,N4-diphenyl- 1R CNR&R DR DNR&R C1 [WLN] N, N’-Bis(3-methylphenyl)-N,N’-bis(phenyl)-benzidine N,N -Diphenyl-N,N-di(m-tolyl)benzidine N,N′-bis(3-methylphenyl)-N,N′-diphenylbenzidine N,N′-diphenyl-N,N′-di(meta-tolyl)-1,1′-biphenyl-4,4′-diamine N,N’-Bis(3-methylphenyl)-N,N’-diphenyl-(1,1′-biphenyl)-4,4′-diamine N,N’-Bis(3-methylphenyl)-N,N’-diphenyl-4,4′-biphenyldiamin [German] [ACD/IUPAC

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SBPBF4+ACN CAS 129211-47-8

Structure of SBPBF4+ACN CAS 129211-47-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number SBPBF4+ACN Name 129211-47-8 Synonyms SBPBF4+ACN SBP·BF4+ACN SBP·BF4+Acetonitrile SUCCINIMIDYL-[4-(PSORALEN-8-YLOXY)]-BUTYRATE; SPB; 5-Azoniaspiro[4.4]nonane, tetrafluoroborate(1-) Molecular Structure Molecular Formula C19H15NO8 Molecular Weight 385.3243 Properties Appearance Colorless liquid Density 0.856±0.010g/cm3 Safety Data Symbol

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