HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
2-Methyl-1-(4-methylthiophenyl)-2-morpholinopropan-1-on
907 · Irgacure 907 · MMMP · Omnirad 907 · 2-METHYL-1-(4-METHYLTHIOPHENYL)-2-MORPHOLINOPROPAN-1-ONE · YF-PI 907 · CACCURE 907 · 2-methyl-1-(4-methylthio)
Identifikatoren & physikalische Daten
| CAS No. | 71868-10-5 |
|---|---|
| Summenformel | C15H21NO2S |
| Durchschnittliche Molmasse | 279,4 g/mol |
| Monoisotopische Masse | 279,12929991 g/mol |
| SMILES | CSc1ccc(C(=O)C(C)(C)N2CCOCC2)cc1 |
| InChIKey | LWRBVKNFOYUCNP-UHFFFAOYSA-N |
| PubChem CID | 92387 |
| ChEMBL | CHEMBL1411716 |
| EC No. | 400-600-6 |
| DTXSID | DTXSID8038857 |
| Lokaler Name | 2-Methyl-1-(4-methylthiophenyl)-2-morpholinopropan-1-on |
Chemische & physikalische Eigenschaften
| XLogP | 2,4 |
|---|---|
| Polarare Oberfläche (TPSA) | 54,8 |
| H-Brücken-Donoren | 0 |
| H-Brücken-Akzeptoren | 4 |
| Frei drehbare Bindungen | 4 |
| Schwere Atome | 19 |
| Formalladung | 0 |
| Komplexität | 305 |
| Arzneimittel | DEA NFLIS-Drug Category -> Synthetic CathinonesPharmaceuticals -> Synthetic Cannabinoids or Psychoactive Compounds |
| LogP (Verteilungskoeffizient) | 3.49 |
| Endocrine Disruptors | Potential endocrine disrupting compound |
| Physical Description | Dry PowderLarge CrystalsLiquid |
| Collision Cross Section | 166.7 Ų [M+H]+ [CCS Type: DTBuffer gas: N2Ionization: ESI+Dataset: TOXCASTSource Identifier: DTXSID8038857] |
| Schmelzpunkt | 74-76 °C(lit.) |
| Siedepunkt | 210°C/76mmHg(lit.) |
| Dichte | 1.15±0.1 g/cm3(Predicted) |
| Dampfdruck | 0Pa at 25℃ |
| Flammpunkt | 165℃ |
| Lagerbedingungen | Keep in dark place,Sealed in dry,Room Temperature |
| Löslichkeit | 162 in mg/100g standard fat at 20 ℃17.9mg/L at 20℃ |
| Aggregatzustand | powder to crystal |
| pKa (Säurekonstante) | 4.77±0.10(Predicted) |
| Farbe | White to Almost white |
| Kosmetik-Inhaltsstoffe Funktionen | BINDING |
| InChI | 1S/C15H21NO2S/c1-15(2,16-8-10-18-11-9-16)14(17)12-4-6-13(19-3)7-5-12/h4-7H,8-11H2,1-3H3 |
| InChIKey | LWRBVKNFOYUCNP-UHFFFAOYSA-N |
| SMILES | CSc1ccc(cc1)C(=O)C(C)(C)N2CCOCC2 |
| LogP (Verteilungskoeffizient) | 3.09 at 25℃ |
| CAS Datenbank | 71868-10-5(CAS DataBase Reference) |
| EPA chemische Informationen | 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)- (71868-10-5) |
Sicherheit & Vorschriften
| GHS-Einstufung | DangerH302: Harmful if swallowed [Warning Acute toxicity, oral]P203, P264, P270, P273, P280, P301+P317, P318, P330, P391, P405, and P501 (click each P-code to see the statement)H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
|---|---|
| Regulatorische Informationen | Chemical: 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-Hazard Traits - Reproductive Toxicity1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.Status: Active Update: 22-04-2014 https://echa.europa.eu/registration-dossier/-/registered-dossier/1574Substance: 2-methyl-1-(4-methylthiophenyl)-2-morpholinopropan-1-one |
| Weitere Sicherheitsinformationen | Evaluation - 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)- |
| Hazard Classes and Categories | Acute Tox. 4 (99.4%)Acute Tox. 4 (100%)Acute toxicity - category 4Reproductive toxicity - Category 1BRepr. 1B |
| Wassergefährdungsklasse (WGK) | 2 |
| TSCA-Inventar-Status | TSCA listed |
| UN-Transportnummer | UN 3077 9/PG 3 |
| Zollcode | 29349990 |
| R-Sätze (R) | 22-51/53 |
| Gefahrensymbole | Xn,N |
| Sicherheitshinweise (S) | 22-61 |
| Gefahrenklasse | 9 |
Anwendungen & Verwendung
Verwenden
Photoinitiator-907 is an efficient UV photoinitiator for initiating UV polymerization of unsaturated prepolymer systems.