Identification Name ChemWhat-671 Properties Appearance White to off-white powder Safety Data RIDADR NONH for all modes of transport Specifications and Other Information of Our ChemWhat-671 Product Information Recommended Dosage 1–3% (adjustable based on the specific requirements and performance of the actual formulation). Identification Methods HNMR, HPLC Purity 99% min Shelf Life 12 months Packaging Specifications…
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…
TMBI//1,1,2-Trimethyl-1H-benz[e]indole CAS 41532-84-7
Identification CAS Number 41532-84-7 Name TMBI//1,1,2-Trimethyl-1H-benz[e]indole Synonyms 1,1,2-Trimethyl-1H-benzo[e]indol[German][ACD/IUPAC Name]1,1,2-Trimethyl-1H-benzo[e]indole[ACD/IUPAC Name]1,1,2-Triméthyl-1H-benzo[e]indole[French][ACD/IUPAC Name]1,1,2-Trimethyl-1H-benz[e]indole1H-Benz[e]indole, 1,1,2-trimethyl-[ACD/Index Name]1H-Benzo[e]indole, 1,1,2-trimethyl-2,3,3-Trimethylbenzoindolenine255-429-8[EINECS]41532-84-7[RN]MFCD00082627[MDL number]1, 1, 2-Trimethyl-1H-benz[e]indole1,1,2-Trimethyl-1H-benzo(e)indole (2,3,3-Trimethylbenzo(4,5)indole)1,1,2-Trimethyl-1H-naphtho[2,1-b]pyrrole1,1,2-Trimethyl-1H-naphtho[2,1-b]pyrrole, 2,3,3-Trimethylbenzo[e]indolenine1,1,2-Trimethyl-1H-naphtho[2,1-b]pyrrole; 2,3,3-Trimethylbenzo[e]indolenine1,1,2-trimethylbenz[e]indole1,1,2-trimethylbenzo[e]indole1,1,2-trimethylhydrobenzo[e]indole1,1,2-trimethyl-1h-benzo[e]indole2,3,3-trimethyl-1H-benz[e]indolenine2,3,3-Trimethyl-4,5-benzoindolenine2,3,3-Trimethylbenzo[e]indolenine2,3,3-Trimethylnaphtho[1,2-d]pyrrole2,3,3-trimethylnaphto(1,2-d)pyrrole2,3,3-Trimethylnaphto[1,2-d]pyrrole SMILES CC1=Nc2ccc3ccccc3c2C1(C)C StdInChI InChI=1S/C15H15N/c1-10-15(2,3)14-12-7-5-4-6-11(12)8-9-13(14)16-10/h4-9H,1-3H3 StdInChIKey WJZSZXCWMATYFX-UHFFFAOYSA-N Molecular Formula C15H15N Molecular Weight 209.292 EINECS 255-429-8 MDL Number MFCD00082627 Properties Appearance Orange-red crystalline powder Melting Point 113°C~118°C Safety Data RIDADR NONH for all modes of transport WGK…
Bis[4-(diphenylsulfonio)phenyl]sulfide bis(hexafluoroantimonate) CAS 89452-37-9
Identification CAS Number 89452-37-9 Name Bis[4-(diphenylsulfonio)phenyl]sulfide bis(hexafluoroantimonate) SMILES c1ccc(cc1)[S+](c2ccccc2)c3ccc(cc3)Sc4cccc(c4)[S+](c5ccccc5)c6ccccc6.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F StdInChI InChI=1S/C36H28S3.12FH.2Sb/c1-5-15-31(16-6-1)38(32-17-7-2-8-18-32)35-26-24-29(25-27-35)37-30-14-13-23-36(28-30)39(33-19-9-3-10-20-33)34-21-11-4-12-22-34;;;;;;;;;;;;;;/h1-28H;121H;;/q+2;;;;;;;;;;;;;2+5/p-12 StdInChIKey OWMDSNDVGUSGGA-UHFFFAOYSA-B Molecular Formula C36H28F12S3Sb2 Molecular Weight 1028.303 MDL Number MFCD25292913 Properties Appearance White Powder Safety Data Symbol Signal Word WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Known Application Bis[4-(diphenylsulfonio)phenyl]sulfide bis(hexafluoroantimonate) is often associated with its role as…
DCPA CAS 12542-30-2
Identification CAS Number 12542-30-2 Name DCPA Synonyms 12542-30-2 [RN]235-697-2 [EINECS]251-678-1 [EINECS]2-Propenoic acid, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-1-yl ester [ACD/Index Name]33791-58-1 [RN]Acrylate de tricyclo[5.2.1.02,6]déc-4-én-3-yle [French] [ACD/IUPAC Name]Dihydrodicyclopentadienyl acrylateHexahydro-4,7-methano-1H-indenyl acrylateTricyclo[5.2.1.02,6]dec-4-en-3-yl acrylate [ACD/IUPAC Name]Tricyclo[5.2.1.02,6]dec-4-en-3-yl-acrylat [German] [ACD/IUPAC Name]3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl acrylateDicyclopentenyl acrylate SMILES C=CC(=O)OC1C=CC2C1C3CCC2C3 StdInChI InChI=1S/C13H16O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h2,5-6,8-11,13H,1,3-4,7H2 StdInChIKey ISRJTGUYHVPAOR-UHFFFAOYSA-N Molecular Formula C13H16O2 Molecular Weight 204.265 Properties Appearance Colorless transparent liquid Density(25°C) 1.050~1.080g/cm3 Safety Data RIDADR NONH…
HRcure-TPO-M CAS WENA-0221
Identification CAS Number WENA-0220 Name Photoinitiator-TPO 0221 Properties Appearance Light yellow powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Purity 99% min Shelf Life 1 year Storage Under room temperature, Sealed and away from light Known Application HRcure-TPO-M is an acylphosphine-oxygen photoinitiator, which…
1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) CAS 478556-66-0
Identification CAS Number 478556-66-0 Name 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users1-[({1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethyliden}amino)oxy]ethanon [German] [ACD/IUPAC Name]1-[({1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethylidene}amino)oxy]ethanone [ACD/IUPAC Name]1-[({1-[9-Éthyl-6-(2-méthylbenzoyl)-9H-carbazol-3-yl]éthylidène}amino)oxy]éthanone [French] [ACD/IUPAC Name]1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime)14530328 [Beilstein]478556-66-0 [RN]Ethanone, 1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-, 1-(O-acetyloxime) [ACD/Index Name]Ethanone, 1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-, O-acetyloxime [ACD/Index Name]Irgacure OXE 02T B656 HNJ DY1&UNOV1 H2 LVR B1 [WLN] SMILES CCn1c2ccc(cc2c3c1ccc(c3)C(=O)c4ccccc4C)C(=NOC(=O)C)C StdInChI InChI=1S/C26H24N2O3/c1-5-28-24-12-10-19(17(3)27-31-18(4)29)14-22(24)23-15-20(11-13-25(23)28)26(30)21-9-7-6-8-16(21)2/h6-15H,5H2,1-4H3 StdInChIKey SEEVRZDUPHZSOX-UHFFFAOYSA-N Molecular Formula C26H24N2O3…
WScure-0220
Identification Name WS-0220 Properties Appearance Light yellow transparent liquid Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 95% min Shelf Life 1 year Storage Under room temperature away from light, keep dry and ventilation. Known Application WScure-0220 is a light yellow…
WI-PAG31704 CAS 852246-55-0
Identification CAS Number 852246-55-0 Name WI-PAG31704 Synonyms Validated by Experts, Validated by Users, Non-Validated, (2Z)-(2-Methylphenyl)[(2Z)-2-{[(propylsulfonyl)oxy]imino}-3(2H)-thiophenyliden]acetonitril [German] [ACD/IUPAC Name] (2Z)-(2-Methylphenyl)[(2Z)-2-{[(propylsulfonyl)oxy]imino}-3(2H)-thiophenylidene]acetonitrile [ACD/IUPAC Name] (2Z)-(2-Méthylphényl)[(2Z)-2-{[(propylsulfonyl)oxy]imino}-3(2H)-thiophénylidène]acétonitrile [French] [ACD/IUPAC Name] 852246-55-0 Benzeneacetonitrile, 2-methyl-α-[(2Z)-2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]-, (αZ)- [ACD/Index Name] PI-45514 SMILES CC1=CC=CC=C1C(C#N)=C1C=CS/C/1=N\OS(=O)(=O)CCC StdInChI InChI=1S/C16H16N2O3S2/c1-3-10-23(19,20)21-18-16-14(8-9-22-16)15(11-17)13-7-5-4-6-12(13)2/h4-9H,3,10H2,1-2H3/b15-14?,18-16- StdInChIKey PYKXYIPEUCVBIB-JAPYYMBESA-N Molecular Formula C16H16N2O3S2 Molecular Weight 348.440 Properties Appearance Light yellow to yellow brown solid Safety Data Symbol MSDS Download Identification Methods HPLC Purity 99.80%min Loss…
WI-IBAH701 CAS 1831-70-5
Identification CAS Number 1831-70-5 Name WI-IBAH701 Synonyms 1H-Imidazole, 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl- [ACD/Index Name]2-(2-Methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-1H-imidazole2-(o-methoxy)-4,5-diphenylimidazole-1,2′-dimer2,2′-Bis(2-methoxyphenyl)-4,4′,5,5′-tetraphenyl-2’H-1,2′-biimidazol [German] [ACD/IUPAC Name]2,2′-Bis(2-methoxyphenyl)-4,4′,5,5′-tetraphenyl-2’H-1,2′-biimidazole [ACD/IUPAC Name]2,2′-Bis(2-méthoxyphényl)-4,4′,5,5′-tétraphényl-2’H-1,2′-biimidazole [French] [ACD/IUPAC Name]7292-18-4 [RN]2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenylimidazole2-(2-METHOXYPHENYL)-1-[2-(2-METHOXYPHENYL)-4,5-DIPHENYLIMIDAZOL-2-YL]-4,5-DIPHENYLIMIDAZOLE2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2′-dimer2-(O-Methoxy)-4,5-diphenylimidazole-1,2-dimer2-(o-methoxy)phenyl-4,5-phemyldiphenylimi-dazole-1,2′-dimer2,2′-BIS(2-METHOXYPHENYL)-4,4′,5,5′-TETRAPHENYL-1,2′-BIIMIDAZOLE2-methoxy-1-{2-[2-(2-methoxyphenyl)-4,5-diphenylimidazolyl]-4,5-diphenyl(2-hydroimidazol-2-yl)}benzene75644-90-5 [RN]MFCD09029503 SMILES COc1ccccc1c2nc(c(n2C3(N=C(C(=N3)c4ccccc4)c5ccccc5)c6ccccc6OC)c7ccccc7)c8ccccc8 StdInChI InChI=1S/C44H34N4O2/c1-49-37-29-17-15-27-35(37)43-45-41(33-23-11-5-12-24-33)42(34-25-13-6-14-26-34)48(43)44(36-28-16-18-30-38(36)50-2)46-39(31-19-7-3-8-20-31)40(47-44)32-21-9-4-10-22-32/h3-30H,1-2H3 StdInChIKey VYQXQPVJLFTJQI-UHFFFAOYSA-N Molecular Formula C44H34N4O2 Molecular Weight 650.766 Properties Appearance Yellow powder Safety Data Symbol MSDS Download Identification Methods HPLC Purity 96% min Loss on Drying 0.50% Shelf Life 1 year Storage Store at room temperature for long…