Identification CAS Number 2557-13-3 Name Methyl3-(trifluoromethyl)benzoate Synonyms 3-(Trifluoromethyl) benzoic acid methyl ester3-(Trifluorométhyl)benzoate de méthyle[French][IUPAC name – generated by ACD/Name]3-(Trifluoromethyl)benzoic acid methyl ester3-CarbomethoxybenzotrifluorideBenzoic acid, 3-(trifluoromethyl)-, methyl ester[Index name – generated by ACD/Name]Methyl 3-(trifluoromethyl)benzoate[IUPAC name – generated by ACD/Name]Methyl 3-trifluoromethylbenzoateMethyl-3-(trifluormethyl)benzoat[German][IUPAC name – generated by ACD/Name]Methyl-3-(trifluormethyl)benzolcarboxylat3-(Methoxycarbonyl)benzotrifluoride3-(Methoxycarbonyl)benzotrifluoride, 3-(Methoxycarbonyl)-α,α,α-trifluorotoluene3-(Methoxycarbonyl)benzotrifluoride, Methyl α,α,α-trifluoro-m-toluate3-(Methoxycarbonyl)benzotrifluoride ; Methyl α,α,α-trifluoro-m-toluate3-(Trifluoromethyl)benzoicacidmethyl ester607-745-6[EINECS]Methyl 3 – trifluoromethylbenzoatemethyl m-(trifluoromethyl)benzoatemethyl m-trifluoromethylbenzoateMethyl α,α,α-trifluoro-m-toluatemethyl-3-(trifluoromethyl)benzoateMethyl3-(trifluoromethyl)benzoate间三氟甲基苯甲酸甲酯[Chinese] SMILES COC(=O)c1cccc(C(F)(F)F)c1 StdInChI InChI=1S/C9H7F3O2/c1-14-8(13)6-3-2-4-7(5-6)9(10,11)12/h2-5H,1H3 StdInChIKey QQHNNQCWKYFNAC-UHFFFAOYSA-N Molecular Formula…
3-(Trifluoromethyl)benzoicacid CAS 454-92-2
Identification CAS Number 454-92-2 Name 3-(Trifluoromethyl)benzoicacid Synonyms 2049239[Beilstein]207-230-2[EINECS]3-(Trifluormethyl)benzoesäure[German][IUPAC name – generated by ACD/Name]3-(Trifluoromethyl)benzoic acid[IUPAC name – generated by ACD/Name]3-Carboxybenzotrifluoride454-92-2[RN]Acide 3-(trifluorométhyl)benzoïque[French][IUPAC name – generated by ACD/Name]Benzoic acid, 3-(trifluoromethyl)-[Index name – generated by ACD/Name]m-(Trifluoromethyl)benzoic acidm-Toluic acid, α,α,α-trifluoro-QVR CXFFF[WLN]α,α,α-Trifluoro-m-toluic acid2-(Boc-amino)-4-(hydroxymethyl)pyridine3-TFMBA^a,^a,^a-Trifluoro-m-toluic acida,a,a-trifluoro-m-toluic acidm-CARBOXYBENZOTRIFLUORIDEM320I029MTF-BOA SMILES O=C(O)c1cccc(C(F)(F)F)c1 StdInChI InChI=1S/C8H5F3O2/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H,12,13) StdInChIKey InChI=1S/C8H5F3O2/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H,12,13) Molecular Formula CF3C6H4CO2H Molecular Weight 190.12 EINECS 207-230-2 Beilstein Registry Number 2049239 MDL Number MFCD00002519 Properties Appearance White crystalline powder…
Aluminum diethylphosphinate CAS 225789-38-8
Identification CAS Number 225789-38-8 Name Aluminum diethylphosphinate Synonyms Aluminium tris(diethylphosphinate)[IUPAC name – generated by ACD/Name]Aluminiumtris(diethylphosphinat)[German][IUPAC name – generated by ACD/Name]Phosphinic acid, P,P-diethyl-, aluminum salt (3:1)[Index name – generated by ACD/Name]Tris(diéthylphosphinate) d’aluminium[French][IUPAC name – generated by ACD/Name]Aluminum diethylphosphinateDiethylphosphinic acid, aluminum salt SMILES InChI=1S/3C4H11O2P.Al/c31-3-7(5,6)4-2;/h33-4H2,1-2H3,(H,5,6);/q;;;+3/p-3 StdInChI InChI=1S/3C4H11O2P.Al/c31-3-7(5,6)4-2;/h33-4H2,1-2H3,(H,5,6);/q;;;+3/p-3 StdInChIKey InChI=1S/3C4H11O2P.Al/c31-3-7(5,6)4-2;/h33-4H2,1-2H3,(H,5,6);/q;;;+3/p-3 Molecular Formula C12H30AlO6P3 Molecular Weight 390.270 EINECS Number 428-310-5 Properties Appearance White powder Safety Data RIDADR NONH for all modes of…
BD(Sublimed grade) CAS 1292285-21-2
Identification CAS Number 1292285-21-2 Name BD(Sublimed grade) CAS 1292285-21-2 Synonyms 1,6-Pyrenediamine, N1,N6-bis(3-methylphenyl)-N1,N6-bis[3-(9-phenyl-9H-fluoren-9-yl)phenyl]-;N,N’-bis(3-methylphenyl)-N,N’-bis[3-(9-phenyl-9H-fluoren-9-yl)phenyl]-pyrene-1,6-diamine Molecular Formula C80H56N2 Molecular Weight 1045.31 Properties Appearance Yellow-green powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our BD(Sublimed grade) CAS 1292285-21-2 Identification Methods HNMR, HPLC Purity ≥99% Shelf Life 2 years Storage…
Benzocyclobutene CAS 694-87-1
Identification CAS Number 694-87-1 Name Benzocyclobutene；BCB Synonyms 694-87-1 [RN]benzocyclobutane Benzocyclobutene [Wiki] link-iconbicyclo(4.2.0)octa-1,3,5-triene Bicyclo[4.2.0]octa-1,3,5-trien [German] [IUPAC name – generated by ACD/Name]Bicyclo[4.2.0]octa-1,3,5-triene [IUPAC name – generated by ACD/Name][IUPAC index name – generated by ACD/Name]Bicyclo[4.2.0]octa-1,3,5-triène [French] [IUPAC name – generated by ACD/Name]MFCD01321219 [MDL number] SMILES c1ccc2c(c1)CC2 StdInChI InChI=1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H2 StdInChIKey UMIVXZPTRXBADB-UHFFFAOYSA-N Molecular Formula C8H8 Molecular Weight 104.152 MDL Number…
Pyrrolidinium, 1,1-dimethyl-, tetrafluoroborate CAS 69444-51-5
Identification CAS Number 69444-51-5 Name Pyrrolidinium, 1,1-dimethyl-, tetrafluoroborate Synonyms Pyrrolidinium, 1,1-dimethyl-, tetrafluoroborate; DMP.BF4;DMP.BF4+AN Properties Appearance Colorless or light yellow transparent liquid Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Pyrrolidinium, 1,1-dimethyl-, tetrafluoroborate CAS 69444-51-5 Identification Methods Moisture ≤20ppm Color ≤30APHA Conductivity (25℃) 52± 2.0mS/cm Density (25℃) 0.856± 0.010g/cm3 Free…
N-(2,4,6-Trichlorophenyl)maleimide CAS 13167-25-4
Identification CAS Number 13167-25-4 Name N-(2,4,6-Trichlorophenyl)maleimide Synonyms 1-(2,4,6-Trichlorophenyl)-1H-pyrrole-2,5-dione SMILES C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl StdInChI InChI=1S/C10H4Cl3NO2/c11-5-3-6(12)10(7(13)4-5)14-8(15)1-2-9(14)16/h1-4H StdInChIKey VHZJMAJCUAWIHV-UHFFFAOYSA-N Molecular Formula C10H4Cl3NO2 Molecular Weight 276.5 Properties Appearance Light yellow powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our N-(2,4,6-Trichlorophenyl)maleimide CAS 13167-25-4 Identification Methods HNMR, HPLC Purity 98% min Assay 97%min…
N-(2,4,6-Tribromophenyl)maleimide CAS 59789-51-4
Identification CAS Number 59789-51-4 Name N-(2,4,6-Tribromophenyl)maleimide Synonyms 1-(2,4,6-tribromophenyl)pyrrole-2,5-dione SMILES C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Br)Br)Br StdInChI InChI=1S/C10H4Br3NO2/c11-5-3-6(12)10(7(13)4-5)14-8(15)1-2-9(14)16/h1-4H StdInChIKey ONEIBTGSNPDDSB-UHFFFAOYSA-N Molecular Formula C10H4Br3NO2 Molecular Weight 409.86 Properties Appearance Light yellow powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our N-(2,4,6-Tribromophenyl)maleimide CAS 59789-51-4 Identification Methods HNMR, HPLC Purity 98% min Assay 97%min…
L8-BO CAS 2668341-40-8
Identification CAS Number 2668341-40-8 Name L8-BO Synonyms SMILES CCCCCCC(CCCC)Cc1c(C=C2C(=O)c3cc(F)c(F)cc3C2=C(C#N)C#N)sc2c1sc1c3c4nsnc4c4c5sc6c(CC(CCCC)CCCCCC)c(C=C7C(=O)c8cc(F)c(F)cc8C7=C(C#N)C#N)sc6c5n(CC(CC)CCCC)c4c3n(CC(CC)CCCC)c21 StdInChI InChI=1S/C84H90F4N8O2S5/c1-9-17-23-25-31-49(29-21-13-5)33-57-65(39-59-67(51(41-89)42-90)53-35-61(85)63(87)37-55(53)77(59)97)99-83-75-81(101-79(57)83)69-71-72(94-103-93-71)70-74(73(69)95(75)45-47(15-7)27-19-11-3)96(46-48(16-8)28-20-12-4)76-82(70)102-80-58(34-50(30-22-14-6)32-26-24-18-10-2)66(100-84(76)80)40-60-68(52(43-91)44-92)54-36-62(86)64(88)38-56(54)78(60)98/h35-40,47-50H,9-34,45-46H2,1-8H3/b59-39-,60-40- StdInChIKey FEYTYIZASAKNCE-XHZAAJAGSA-N Molecular Formula C84H90F4N8O2S5 Molecular Weight 1479.990 Properties Appearance Powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our L8-BO CAS 2668341-40-8 Purity 99% min Mw Mw＞10000 Shelf Life 2 years Storage Under room…
PDVT-10 CAS 1442682-99-6
Identification CAS Number 1442682-99-6 Name PDVT-10 Synonyms Poly{3,6-dithiophen-2-yl-2,5-di(2-decyltetradecyl)-pyrrolo[3,4-c ]pyrrole-1,4-dione-alt-thienylenevinylene-2,5-yl} SMILES CSn(C)c2ccc(/C=C/c1ccc(Sn(C)C)s1)s2.CCCCCCCCCCCCC(CCCCCCCCCC)Cn4c(c1ccc(Br)s1)c3c(=O)n(CC(CCCCCCCCCC)CCCCCCCCCCCC)c(c2ccc(Br)s2)c3c4=O StdInChI InChI=1S/C62H102Br2N2O2S2.C10H6S2.6CH3.2Sn/c1-5-9-13-17-21-25-27-31-35-39-43-51(41-37-33-29-23-19-15-11-7-3)49-65-59(53-45-47-55(63)69-53)57-58(61(65)67)60(54-46-48-56(64)70-54)66(62(57)68)50-52(42-38-34-30-24-20-16-12-8-4)44-40-36-32-28-26-22-18-14-10-6-2;1-3-9(11-7-1)5-6-10-4-2-8-12-10;;;;;;;;/h45-48,51-52H,5-44,49-50H2,1-4H3;1-6H;6*1H3;;/b;6-5+;;;;;;;; StdInChIKey INFXOOVQBOJDSX-DTJXNXRESA-N Molecular Formula C78H126Br2N2O2S4Sn2 Molecular Weight 1649.35 Properties Appearance Black powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our PDVT-10 CAS 1442682-99-6 Purity 99% min Mw/Mn 220K/110K Shelf Life 2 years…